REMARK ID 693738 DOMAINID 684713 MODEL 1 WP_338460556.1
MODEL     1
ATOM      1  N   MET A   1       0.710  -0.715  -0.064  1.00  1.72           N  
ATOM      2  CA  MET A   1       2.034  -0.596  -0.658  1.00  1.72           C  
ATOM      3  C   MET A   1       2.517   0.845  -0.542  1.00  1.72           C  
ATOM      4  O   MET A   1       1.847   1.770  -0.999  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.002  -1.039  -2.126  1.00  1.72           C  
ATOM      6  CG  MET A   1       3.363  -1.041  -2.803  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.344  -1.573  -4.529  1.00  1.72           S  
ATOM      8  CE  MET A   1       3.097  -3.329  -4.485  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.673  -1.546   0.507  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.540   0.097   0.511  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.014  -0.768  -0.792  1.00  1.72           H  
ATOM     12  HA  MET A   1       2.731  -1.227  -0.104  1.00  1.72           H  
ATOM     13 1HB  MET A   1       1.586  -2.042  -2.198  1.00  1.72           H  
ATOM     14 2HB  MET A   1       1.353  -0.370  -2.690  1.00  1.72           H  
ATOM     15 1HG  MET A   1       3.796  -0.037  -2.754  1.00  1.72           H  
ATOM     16 2HG  MET A   1       4.011  -1.713  -2.257  1.00  1.72           H  
ATOM     17 1HE  MET A   1       3.078  -3.718  -5.504  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.914  -3.796  -3.934  1.00  1.72           H  
ATOM     19 3HE  MET A   1       2.148  -3.554  -3.994  1.00  1.72           H  
ATOM     20  N   GLN A   2       3.671   1.029   0.080  1.00  1.47           N  
ATOM     21  CA  GLN A   2       4.292   2.344   0.269  1.00  1.47           C  
ATOM     22  C   GLN A   2       5.105   2.768  -0.957  1.00  1.47           C  
ATOM     23  O   GLN A   2       5.390   1.935  -1.821  1.00  1.47           O  
ATOM     24  CB  GLN A   2       5.134   2.330   1.545  1.00  1.47           C  
ATOM     25  CG  GLN A   2       6.282   1.363   1.508  1.00  1.47           C  
ATOM     26  CD  GLN A   2       5.818  -0.049   1.883  1.00  1.47           C  
ATOM     27  OE1 GLN A   2       4.673  -0.428   1.586  1.00  1.47           O  
ATOM     28  NE2 GLN A   2       6.688  -0.819   2.531  1.00  1.47           N  
ATOM     29  H   GLN A   2       4.164   0.223   0.438  1.00  1.47           H  
ATOM     30  HA  GLN A   2       3.496   3.078   0.405  1.00  1.47           H  
ATOM     31 1HB  GLN A   2       5.539   3.324   1.724  1.00  1.47           H  
ATOM     32 2HB  GLN A   2       4.503   2.077   2.398  1.00  1.47           H  
ATOM     33 1HG  GLN A   2       6.687   1.344   0.508  1.00  1.47           H  
ATOM     34 2HG  GLN A   2       7.045   1.679   2.219  1.00  1.47           H  
ATOM     35 1HE2 GLN A   2       6.432  -1.749   2.803  1.00  1.47           H  
ATOM     36 2HE2 GLN A   2       7.600  -0.470   2.751  1.00  1.47           H  
ATOM     37  N   GLY A   3       5.485   4.050  -1.021  1.00  1.24           N  
ATOM     38  CA  GLY A   3       6.247   4.606  -2.147  1.00  1.24           C  
ATOM     39  C   GLY A   3       7.462   3.771  -2.561  1.00  1.24           C  
ATOM     40  O   GLY A   3       7.571   3.391  -3.726  1.00  1.24           O  
ATOM     41  H   GLY A   3       5.214   4.682  -0.279  1.00  1.24           H  
ATOM     42 1HA  GLY A   3       5.578   4.719  -3.001  1.00  1.24           H  
ATOM     43 2HA  GLY A   3       6.573   5.615  -1.887  1.00  1.24           H  
ATOM     44  N   LYS A   4       8.375   3.470  -1.630  1.00  1.03           N  
ATOM     45  CA  LYS A   4       9.561   2.685  -2.000  1.00  1.03           C  
ATOM     46  C   LYS A   4       9.183   1.298  -2.507  1.00  1.03           C  
ATOM     47  O   LYS A   4       9.769   0.795  -3.461  1.00  1.03           O  
ATOM     48  CB  LYS A   4      10.520   2.527  -0.821  1.00  1.03           C  
ATOM     49  CG  LYS A   4      11.808   1.715  -1.139  1.00  1.03           C  
ATOM     50  CD  LYS A   4      12.712   2.435  -2.155  1.00  1.03           C  
ATOM     51  CE  LYS A   4      14.162   1.864  -2.142  1.00  1.03           C  
ATOM     52  NZ  LYS A   4      14.284   0.465  -2.726  1.00  1.03           N  
ATOM     53  H   LYS A   4       8.251   3.796  -0.683  1.00  1.03           H  
ATOM     54  HA  LYS A   4      10.082   3.207  -2.803  1.00  1.03           H  
ATOM     55 1HB  LYS A   4      10.825   3.511  -0.466  1.00  1.03           H  
ATOM     56 2HB  LYS A   4      10.005   2.027  -0.000  1.00  1.03           H  
ATOM     57 1HG  LYS A   4      12.369   1.544  -0.222  1.00  1.03           H  
ATOM     58 2HG  LYS A   4      11.531   0.742  -1.560  1.00  1.03           H  
ATOM     59 1HD  LYS A   4      12.300   2.292  -3.158  1.00  1.03           H  
ATOM     60 2HD  LYS A   4      12.741   3.502  -1.942  1.00  1.03           H  
ATOM     61 1HE  LYS A   4      14.808   2.534  -2.704  1.00  1.03           H  
ATOM     62 2HE  LYS A   4      14.499   1.834  -1.108  1.00  1.03           H  
ATOM     63 1HZ  LYS A   4      15.232   0.158  -2.679  1.00  1.03           H  
ATOM     64 2HZ  LYS A   4      13.697  -0.233  -2.262  1.00  1.03           H  
ATOM     65 3HZ  LYS A   4      13.990   0.425  -3.703  1.00  1.03           H  
ATOM     66  N   ALA A   5       8.208   0.661  -1.867  1.00  0.87           N  
ATOM     67  CA  ALA A   5       7.805  -0.669  -2.301  1.00  0.87           C  
ATOM     68  C   ALA A   5       7.281  -0.600  -3.730  1.00  0.87           C  
ATOM     69  O   ALA A   5       7.572  -1.486  -4.540  1.00  0.87           O  
ATOM     70  CB  ALA A   5       6.761  -1.244  -1.368  1.00  0.87           C  
ATOM     71  H   ALA A   5       7.735   1.110  -1.102  1.00  0.87           H  
ATOM     72  HA  ALA A   5       8.681  -1.315  -2.296  1.00  0.87           H  
ATOM     73 1HB  ALA A   5       6.479  -2.239  -1.703  1.00  0.87           H  
ATOM     74 2HB  ALA A   5       7.172  -1.303  -0.368  1.00  0.87           H  
ATOM     75 3HB  ALA A   5       5.892  -0.597  -1.365  1.00  0.87           H  
ATOM     76  N   LEU A   6       6.557   0.476  -4.054  1.00  0.76           N  
ATOM     77  CA  LEU A   6       6.052   0.650  -5.402  1.00  0.76           C  
ATOM     78  C   LEU A   6       7.199   0.891  -6.354  1.00  0.76           C  
ATOM     79  O   LEU A   6       7.228   0.338  -7.450  1.00  0.76           O  
ATOM     80  CB  LEU A   6       5.016   1.763  -5.506  1.00  0.76           C  
ATOM     81  CG  LEU A   6       4.466   1.919  -6.959  1.00  0.76           C  
ATOM     82  CD1 LEU A   6       3.902   0.627  -7.373  1.00  0.76           C  
ATOM     83  CD2 LEU A   6       3.388   2.976  -7.022  1.00  0.76           C  
ATOM     84  H   LEU A   6       6.333   1.169  -3.338  1.00  0.76           H  
ATOM     85  HA  LEU A   6       5.571  -0.269  -5.705  1.00  0.76           H  
ATOM     86 1HB  LEU A   6       4.187   1.548  -4.833  1.00  0.76           H  
ATOM     87 2HB  LEU A   6       5.477   2.702  -5.202  1.00  0.76           H  
ATOM     88  HG  LEU A   6       5.280   2.176  -7.635  1.00  0.76           H  
ATOM     89 1HD1 LEU A   6       3.510   0.691  -8.388  1.00  0.76           H  
ATOM     90 2HD1 LEU A   6       4.666  -0.134  -7.329  1.00  0.76           H  
ATOM     91 3HD1 LEU A   6       3.118   0.392  -6.689  1.00  0.76           H  
ATOM     92 1HD2 LEU A   6       3.013   3.054  -8.039  1.00  0.76           H  
ATOM     93 2HD2 LEU A   6       2.569   2.704  -6.354  1.00  0.76           H  
ATOM     94 3HD2 LEU A   6       3.792   3.916  -6.722  1.00  0.76           H  
ATOM     95  N   GLN A   7       8.161   1.711  -5.952  1.00  0.69           N  
ATOM     96  CA  GLN A   7       9.305   1.952  -6.811  1.00  0.69           C  
ATOM     97  C   GLN A   7       9.972   0.635  -7.179  1.00  0.69           C  
ATOM     98  O   GLN A   7      10.198   0.353  -8.357  1.00  0.69           O  
ATOM     99  CB  GLN A   7      10.335   2.815  -6.089  1.00  0.69           C  
ATOM    100  CG  GLN A   7      11.591   3.071  -6.852  1.00  0.69           C  
ATOM    101  CD  GLN A   7      12.633   3.776  -6.014  1.00  0.69           C  
ATOM    102  OE1 GLN A   7      12.390   4.837  -5.444  1.00  0.69           O  
ATOM    103  NE2 GLN A   7      13.818   3.184  -5.924  1.00  0.69           N  
ATOM    104  H   GLN A   7       8.089   2.171  -5.045  1.00  0.69           H  
ATOM    105  HA  GLN A   7       8.962   2.445  -7.715  1.00  0.69           H  
ATOM    106 1HB  GLN A   7       9.883   3.769  -5.822  1.00  0.69           H  
ATOM    107 2HB  GLN A   7      10.627   2.330  -5.168  1.00  0.69           H  
ATOM    108 1HG  GLN A   7      11.995   2.116  -7.168  1.00  0.69           H  
ATOM    109 2HG  GLN A   7      11.370   3.696  -7.713  1.00  0.69           H  
ATOM    110 1HE2 GLN A   7      14.551   3.602  -5.388  1.00  0.69           H  
ATOM    111 2HE2 GLN A   7      13.978   2.311  -6.397  1.00  0.69           H  
ATOM    112  N   ASP A   8      10.250  -0.195  -6.169  1.00  0.64           N  
ATOM    113  CA  ASP A   8      10.922  -1.467  -6.400  1.00  0.64           C  
ATOM    114  C   ASP A   8      10.058  -2.403  -7.245  1.00  0.64           C  
ATOM    115  O   ASP A   8      10.556  -3.065  -8.157  1.00  0.64           O  
ATOM    116  CB  ASP A   8      11.284  -2.106  -5.059  1.00  0.64           C  
ATOM    117  CG  ASP A   8      12.422  -1.331  -4.330  1.00  0.64           C  
ATOM    118  OD1 ASP A   8      13.071  -0.498  -4.942  1.00  0.64           O  
ATOM    119  OD2 ASP A   8      12.648  -1.547  -3.147  1.00  0.64           O  
ATOM    120  H   ASP A   8      10.009   0.084  -5.216  1.00  0.64           H  
ATOM    121  HA  ASP A   8      11.843  -1.275  -6.944  1.00  0.64           H  
ATOM    122 1HB  ASP A   8      10.396  -2.113  -4.418  1.00  0.64           H  
ATOM    123 2HB  ASP A   8      11.590  -3.141  -5.216  1.00  0.64           H  
ATOM    124  N   PHE A   9       8.743  -2.402  -6.999  1.00  0.61           N  
ATOM    125  CA  PHE A   9       7.806  -3.204  -7.777  1.00  0.61           C  
ATOM    126  C   PHE A   9       7.939  -2.836  -9.247  1.00  0.61           C  
ATOM    127  O   PHE A   9       8.170  -3.697 -10.098  1.00  0.61           O  
ATOM    128  CB  PHE A   9       6.380  -2.932  -7.278  1.00  0.61           C  
ATOM    129  CG  PHE A   9       5.236  -3.522  -8.034  1.00  0.61           C  
ATOM    130  CD1 PHE A   9       4.815  -4.818  -7.831  1.00  0.61           C  
ATOM    131  CD2 PHE A   9       4.558  -2.739  -8.957  1.00  0.61           C  
ATOM    132  CE1 PHE A   9       3.737  -5.316  -8.536  1.00  0.61           C  
ATOM    133  CE2 PHE A   9       3.495  -3.231  -9.661  1.00  0.61           C  
ATOM    134  CZ  PHE A   9       3.080  -4.519  -9.452  1.00  0.61           C  
ATOM    135  H   PHE A   9       8.375  -1.848  -6.225  1.00  0.61           H  
ATOM    136  HA  PHE A   9       8.050  -4.259  -7.650  1.00  0.61           H  
ATOM    137 1HB  PHE A   9       6.301  -3.261  -6.242  1.00  0.61           H  
ATOM    138 2HB  PHE A   9       6.230  -1.880  -7.265  1.00  0.61           H  
ATOM    139  HD1 PHE A   9       5.337  -5.440  -7.104  1.00  0.61           H  
ATOM    140  HD2 PHE A   9       4.888  -1.714  -9.120  1.00  0.61           H  
ATOM    141  HE1 PHE A   9       3.404  -6.340  -8.369  1.00  0.61           H  
ATOM    142  HE2 PHE A   9       2.982  -2.597 -10.384  1.00  0.61           H  
ATOM    143  HZ  PHE A   9       2.235  -4.914 -10.007  1.00  0.61           H  
ATOM    144  N   VAL A  10       7.857  -1.541  -9.539  1.00  0.60           N  
ATOM    145  CA  VAL A  10       7.947  -1.081 -10.908  1.00  0.60           C  
ATOM    146  C   VAL A  10       9.292  -1.398 -11.539  1.00  0.60           C  
ATOM    147  O   VAL A  10       9.338  -1.861 -12.679  1.00  0.60           O  
ATOM    148  CB  VAL A  10       7.735   0.419 -11.001  1.00  0.60           C  
ATOM    149  CG1 VAL A  10       8.059   0.829 -12.399  1.00  0.60           C  
ATOM    150  CG2 VAL A  10       6.313   0.797 -10.646  1.00  0.60           C  
ATOM    151  H   VAL A  10       7.702  -0.866  -8.791  1.00  0.60           H  
ATOM    152  HA  VAL A  10       7.167  -1.579 -11.483  1.00  0.60           H  
ATOM    153  HB  VAL A  10       8.419   0.910 -10.320  1.00  0.60           H  
ATOM    154 1HG1 VAL A  10       7.963   1.864 -12.483  1.00  0.60           H  
ATOM    155 2HG1 VAL A  10       9.077   0.551 -12.612  1.00  0.60           H  
ATOM    156 3HG1 VAL A  10       7.389   0.334 -13.100  1.00  0.60           H  
ATOM    157 1HG2 VAL A  10       6.206   1.876 -10.724  1.00  0.60           H  
ATOM    158 2HG2 VAL A  10       5.622   0.307 -11.330  1.00  0.60           H  
ATOM    159 3HG2 VAL A  10       6.096   0.485  -9.633  1.00  0.60           H  
ATOM    160  N   ILE A  11      10.390  -1.176 -10.814  1.00  0.59           N  
ATOM    161  CA  ILE A  11      11.704  -1.443 -11.381  1.00  0.59           C  
ATOM    162  C   ILE A  11      11.822  -2.897 -11.768  1.00  0.59           C  
ATOM    163  O   ILE A  11      12.297  -3.210 -12.860  1.00  0.59           O  
ATOM    164  CB  ILE A  11      12.829  -1.104 -10.402  1.00  0.59           C  
ATOM    165  CG1 ILE A  11      12.902   0.386 -10.187  1.00  0.59           C  
ATOM    166  CG2 ILE A  11      14.158  -1.667 -10.911  1.00  0.59           C  
ATOM    167  CD1 ILE A  11      13.758   0.755  -9.036  1.00  0.59           C  
ATOM    168  H   ILE A  11      10.308  -0.796  -9.869  1.00  0.59           H  
ATOM    169  HA  ILE A  11      11.827  -0.835 -12.276  1.00  0.59           H  
ATOM    170  HB  ILE A  11      12.599  -1.554  -9.432  1.00  0.59           H  
ATOM    171 1HG1 ILE A  11      13.285   0.868 -11.080  1.00  0.59           H  
ATOM    172 2HG1 ILE A  11      11.916   0.751 -10.000  1.00  0.59           H  
ATOM    173 1HG2 ILE A  11      14.944  -1.440 -10.195  1.00  0.59           H  
ATOM    174 2HG2 ILE A  11      14.073  -2.749 -11.021  1.00  0.59           H  
ATOM    175 3HG2 ILE A  11      14.408  -1.233 -11.864  1.00  0.59           H  
ATOM    176 1HD1 ILE A  11      13.754   1.812  -8.918  1.00  0.59           H  
ATOM    177 2HD1 ILE A  11      13.362   0.289  -8.130  1.00  0.59           H  
ATOM    178 3HD1 ILE A  11      14.774   0.408  -9.207  1.00  0.59           H  
ATOM    179  N   ASP A  12      11.381  -3.802 -10.890  1.00  0.58           N  
ATOM    180  CA  ASP A  12      11.434  -5.216 -11.220  1.00  0.58           C  
ATOM    181  C   ASP A  12      10.606  -5.538 -12.466  1.00  0.58           C  
ATOM    182  O   ASP A  12      11.052  -6.303 -13.318  1.00  0.58           O  
ATOM    183  CB  ASP A  12      10.956  -6.076 -10.044  1.00  0.58           C  
ATOM    184  CG  ASP A  12      11.968  -6.175  -8.876  1.00  0.58           C  
ATOM    185  OD1 ASP A  12      13.108  -5.805  -9.058  1.00  0.58           O  
ATOM    186  OD2 ASP A  12      11.597  -6.670  -7.830  1.00  0.58           O  
ATOM    187  H   ASP A  12      11.003  -3.504  -9.988  1.00  0.58           H  
ATOM    188  HA  ASP A  12      12.471  -5.477 -11.429  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      10.027  -5.645  -9.653  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      10.724  -7.080 -10.400  1.00  0.58           H  
ATOM    191  N   LYS A  13       9.445  -4.897 -12.634  1.00  0.59           N  
ATOM    192  CA  LYS A  13       8.616  -5.219 -13.796  1.00  0.59           C  
ATOM    193  C   LYS A  13       9.262  -4.678 -15.079  1.00  0.59           C  
ATOM    194  O   LYS A  13       9.285  -5.350 -16.120  1.00  0.59           O  
ATOM    195  CB  LYS A  13       7.220  -4.625 -13.606  1.00  0.59           C  
ATOM    196  CG  LYS A  13       6.438  -5.203 -12.412  1.00  0.59           C  
ATOM    197  CD  LYS A  13       6.105  -6.664 -12.544  1.00  0.59           C  
ATOM    198  CE  LYS A  13       5.367  -7.137 -11.293  1.00  0.59           C  
ATOM    199  NZ  LYS A  13       4.923  -8.557 -11.382  1.00  0.59           N  
ATOM    200  H   LYS A  13       9.105  -4.251 -11.916  1.00  0.59           H  
ATOM    201  HA  LYS A  13       8.536  -6.304 -13.881  1.00  0.59           H  
ATOM    202 1HB  LYS A  13       7.307  -3.546 -13.455  1.00  0.59           H  
ATOM    203 2HB  LYS A  13       6.627  -4.781 -14.484  1.00  0.59           H  
ATOM    204 1HG  LYS A  13       7.023  -5.107 -11.527  1.00  0.59           H  
ATOM    205 2HG  LYS A  13       5.513  -4.640 -12.274  1.00  0.59           H  
ATOM    206 1HD  LYS A  13       5.504  -6.838 -13.416  1.00  0.59           H  
ATOM    207 2HD  LYS A  13       7.028  -7.237 -12.648  1.00  0.59           H  
ATOM    208 1HE  LYS A  13       6.045  -7.034 -10.447  1.00  0.59           H  
ATOM    209 2HE  LYS A  13       4.502  -6.511 -11.125  1.00  0.59           H  
ATOM    210 1HZ  LYS A  13       4.460  -8.816 -10.531  1.00  0.59           H  
ATOM    211 2HZ  LYS A  13       4.250  -8.665 -12.159  1.00  0.59           H  
ATOM    212 3HZ  LYS A  13       5.718  -9.158 -11.535  1.00  0.59           H  
ATOM    213  N   ILE A  14       9.883  -3.509 -14.978  1.00  0.59           N  
ATOM    214  CA  ILE A  14      10.576  -2.933 -16.114  1.00  0.59           C  
ATOM    215  C   ILE A  14      11.759  -3.838 -16.472  1.00  0.59           C  
ATOM    216  O   ILE A  14      12.010  -4.131 -17.643  1.00  0.59           O  
ATOM    217  CB  ILE A  14      11.109  -1.530 -15.812  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      10.006  -0.515 -15.607  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      11.939  -1.101 -16.947  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      10.538   0.764 -15.025  1.00  0.59           C  
ATOM    221  H   ILE A  14       9.843  -2.994 -14.098  1.00  0.59           H  
ATOM    222  HA  ILE A  14       9.896  -2.887 -16.962  1.00  0.59           H  
ATOM    223  HB  ILE A  14      11.707  -1.561 -14.902  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14       9.535  -0.291 -16.556  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14       9.256  -0.924 -14.941  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      12.345  -0.129 -16.737  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      12.733  -1.809 -17.084  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      11.333  -1.060 -17.847  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14       9.732   1.462 -14.887  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      11.000   0.547 -14.067  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      11.277   1.191 -15.686  1.00  0.59           H  
ATOM    232  N   ASP A  15      12.503  -4.285 -15.450  1.00  0.61           N  
ATOM    233  CA  ASP A  15      13.664  -5.144 -15.665  1.00  0.61           C  
ATOM    234  C   ASP A  15      13.241  -6.487 -16.291  1.00  0.61           C  
ATOM    235  O   ASP A  15      13.900  -6.973 -17.216  1.00  0.61           O  
ATOM    236  CB  ASP A  15      14.405  -5.356 -14.328  1.00  0.61           C  
ATOM    237  CG  ASP A  15      15.812  -5.993 -14.440  1.00  0.61           C  
ATOM    238  OD1 ASP A  15      16.680  -5.370 -15.006  1.00  0.61           O  
ATOM    239  OD2 ASP A  15      16.011  -7.074 -13.934  1.00  0.61           O  
ATOM    240  H   ASP A  15      12.268  -4.012 -14.499  1.00  0.61           H  
ATOM    241  HA  ASP A  15      14.341  -4.642 -16.356  1.00  0.61           H  
ATOM    242 1HB  ASP A  15      14.494  -4.397 -13.815  1.00  0.61           H  
ATOM    243 2HB  ASP A  15      13.791  -5.995 -13.689  1.00  0.61           H  
ATOM    244  N   ASP A  16      12.074  -7.033 -15.893  1.00  0.62           N  
ATOM    245  CA  ASP A  16      11.581  -8.283 -16.487  1.00  0.62           C  
ATOM    246  C   ASP A  16      11.386  -8.132 -17.997  1.00  0.62           C  
ATOM    247  O   ASP A  16      11.616  -9.076 -18.757  1.00  0.62           O  
ATOM    248  CB  ASP A  16      10.270  -8.775 -15.837  1.00  0.62           C  
ATOM    249  CG  ASP A  16      10.425  -9.436 -14.418  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      11.527  -9.748 -14.026  1.00  0.62           O  
ATOM    251  OD2 ASP A  16       9.415  -9.656 -13.777  1.00  0.62           O  
ATOM    252  H   ASP A  16      11.559  -6.609 -15.123  1.00  0.62           H  
ATOM    253  HA  ASP A  16      12.335  -9.052 -16.324  1.00  0.62           H  
ATOM    254 1HB  ASP A  16       9.590  -7.926 -15.742  1.00  0.62           H  
ATOM    255 2HB  ASP A  16       9.790  -9.490 -16.502  1.00  0.62           H  
ATOM    256  N   LEU A  17      11.001  -6.929 -18.438  1.00  0.63           N  
ATOM    257  CA  LEU A  17      10.826  -6.649 -19.864  1.00  0.63           C  
ATOM    258  C   LEU A  17      12.013  -5.940 -20.500  1.00  0.63           C  
ATOM    259  O   LEU A  17      11.873  -5.312 -21.554  1.00  0.63           O  
ATOM    260  CB  LEU A  17       9.578  -5.821 -20.120  1.00  0.63           C  
ATOM    261  CG  LEU A  17       8.333  -6.603 -20.379  1.00  0.63           C  
ATOM    262  CD1 LEU A  17       8.020  -7.454 -19.185  1.00  0.63           C  
ATOM    263  CD2 LEU A  17       7.254  -5.635 -20.685  1.00  0.63           C  
ATOM    264  H   LEU A  17      10.787  -6.199 -17.753  1.00  0.63           H  
ATOM    265  HA  LEU A  17      10.700  -7.601 -20.375  1.00  0.63           H  
ATOM    266 1HB  LEU A  17       9.402  -5.186 -19.245  1.00  0.63           H  
ATOM    267 2HB  LEU A  17       9.757  -5.179 -20.981  1.00  0.63           H  
ATOM    268  HG  LEU A  17       8.468  -7.262 -21.237  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17       7.103  -8.014 -19.360  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17       8.826  -8.146 -19.013  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17       7.906  -6.822 -18.320  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17       6.330  -6.170 -20.887  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17       7.129  -4.987 -19.831  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17       7.530  -5.045 -21.556  1.00  0.63           H  
ATOM    275  N   LYS A  18      13.175  -6.079 -19.876  1.00  0.64           N  
ATOM    276  CA  LYS A  18      14.444  -5.568 -20.356  1.00  0.64           C  
ATOM    277  C   LYS A  18      14.526  -4.063 -20.559  1.00  0.64           C  
ATOM    278  O   LYS A  18      15.229  -3.610 -21.467  1.00  0.64           O  
ATOM    279  CB  LYS A  18      14.810  -6.263 -21.676  1.00  0.64           C  
ATOM    280  CG  LYS A  18      14.941  -7.780 -21.566  1.00  0.64           C  
ATOM    281  CD  LYS A  18      15.371  -8.398 -22.889  1.00  0.64           C  
ATOM    282  CE  LYS A  18      15.461  -9.917 -22.790  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      15.835 -10.537 -24.092  1.00  0.64           N  
ATOM    284  H   LYS A  18      13.201  -6.580 -18.990  1.00  0.64           H  
ATOM    285  HA  LYS A  18      15.196  -5.829 -19.608  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      14.072  -6.040 -22.441  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      15.763  -5.878 -22.029  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      15.678  -8.024 -20.800  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      13.983  -8.208 -21.267  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      14.649  -8.134 -23.664  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      16.345  -8.002 -23.176  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      16.209 -10.181 -22.044  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      14.494 -10.310 -22.476  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      15.884 -11.541 -23.985  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      15.141 -10.306 -24.788  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      16.736 -10.187 -24.386  1.00  0.64           H  
ATOM    297  N   GLY A  19      13.882  -3.268 -19.703  1.00  0.65           N  
ATOM    298  CA  GLY A  19      14.077  -1.833 -19.857  1.00  0.65           C  
ATOM    299  C   GLY A  19      15.541  -1.591 -19.569  1.00  0.65           C  
ATOM    300  O   GLY A  19      16.129  -2.265 -18.722  1.00  0.65           O  
ATOM    301  H   GLY A  19      13.282  -3.649 -18.971  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      13.846  -1.524 -20.877  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      13.449  -1.269 -19.184  1.00  0.65           H  
ATOM    304  N   GLN A  20      16.140  -0.646 -20.264  1.00  0.64           N  
ATOM    305  CA  GLN A  20      17.555  -0.384 -20.094  1.00  0.64           C  
ATOM    306  C   GLN A  20      17.783   0.882 -19.290  1.00  0.64           C  
ATOM    307  O   GLN A  20      16.970   1.810 -19.341  1.00  0.64           O  
ATOM    308  CB  GLN A  20      18.209  -0.272 -21.479  1.00  0.64           C  
ATOM    309  CG  GLN A  20      18.044  -1.512 -22.377  1.00  0.64           C  
ATOM    310  CD  GLN A  20      18.805  -2.735 -21.879  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      20.034  -2.690 -21.729  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      18.095  -3.828 -21.625  1.00  0.64           N  
ATOM    313  H   GLN A  20      15.606  -0.108 -20.937  1.00  0.64           H  
ATOM    314  HA  GLN A  20      18.006  -1.217 -19.557  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      17.768   0.572 -22.012  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      19.271  -0.069 -21.367  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      16.981  -1.768 -22.421  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      18.402  -1.269 -23.377  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      18.548  -4.654 -21.296  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      17.079  -3.825 -21.747  1.00  0.64           H  
ATOM    321  N   ASP A  21      18.914   0.945 -18.584  1.00  0.64           N  
ATOM    322  CA  ASP A  21      19.293   2.144 -17.834  1.00  0.64           C  
ATOM    323  C   ASP A  21      18.175   2.585 -16.884  1.00  0.64           C  
ATOM    324  O   ASP A  21      17.722   3.725 -16.954  1.00  0.64           O  
ATOM    325  CB  ASP A  21      19.633   3.295 -18.797  1.00  0.64           C  
ATOM    326  CG  ASP A  21      20.473   4.417 -18.136  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      21.153   4.134 -17.178  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      20.431   5.540 -18.612  1.00  0.64           O  
ATOM    329  H   ASP A  21      19.530   0.142 -18.576  1.00  0.64           H  
ATOM    330  HA  ASP A  21      20.176   1.915 -17.236  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      20.183   2.906 -19.654  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      18.708   3.738 -19.175  1.00  0.64           H  
ATOM    333  N   ILE A  22      17.708   1.684 -16.013  1.00  0.64           N  
ATOM    334  CA  ILE A  22      16.596   2.054 -15.145  1.00  0.64           C  
ATOM    335  C   ILE A  22      17.120   2.883 -13.975  1.00  0.64           C  
ATOM    336  O   ILE A  22      17.947   2.407 -13.191  1.00  0.64           O  
ATOM    337  CB  ILE A  22      15.891   0.813 -14.553  1.00  0.64           C  
ATOM    338  CG1 ILE A  22      15.371  -0.105 -15.649  1.00  0.64           C  
ATOM    339  CG2 ILE A  22      14.678   1.299 -13.735  1.00  0.64           C  
ATOM    340  CD1 ILE A  22      14.924  -1.464 -15.116  1.00  0.64           C  
ATOM    341  H   ILE A  22      18.109   0.760 -15.971  1.00  0.64           H  
ATOM    342  HA  ILE A  22      15.881   2.649 -15.710  1.00  0.64           H  
ATOM    343  HB  ILE A  22      16.576   0.250 -13.920  1.00  0.64           H  
ATOM    344 1HG1 ILE A  22      14.544   0.362 -16.145  1.00  0.64           H  
ATOM    345 2HG1 ILE A  22      16.165  -0.271 -16.382  1.00  0.64           H  
ATOM    346 1HG2 ILE A  22      14.154   0.453 -13.323  1.00  0.64           H  
ATOM    347 2HG2 ILE A  22      15.011   1.951 -12.928  1.00  0.64           H  
ATOM    348 3HG2 ILE A  22      14.005   1.850 -14.390  1.00  0.64           H  
ATOM    349 1HD1 ILE A  22      14.591  -2.082 -15.936  1.00  0.64           H  
ATOM    350 2HD1 ILE A  22      15.765  -1.959 -14.627  1.00  0.64           H  
ATOM    351 3HD1 ILE A  22      14.113  -1.341 -14.398  1.00  0.64           H  
ATOM    352  N   ILE A  23      16.631   4.109 -13.856  1.00  0.65           N  
ATOM    353  CA  ILE A  23      17.051   5.038 -12.818  1.00  0.65           C  
ATOM    354  C   ILE A  23      15.896   5.487 -11.948  1.00  0.65           C  
ATOM    355  O   ILE A  23      14.878   5.960 -12.455  1.00  0.65           O  
ATOM    356  CB  ILE A  23      17.696   6.284 -13.448  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      18.941   5.869 -14.259  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      18.028   7.317 -12.369  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      19.495   6.959 -15.128  1.00  0.65           C  
ATOM    360  H   ILE A  23      15.960   4.422 -14.555  1.00  0.65           H  
ATOM    361  HA  ILE A  23      17.784   4.542 -12.185  1.00  0.65           H  
ATOM    362  HB  ILE A  23      16.992   6.726 -14.157  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      19.718   5.541 -13.573  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      18.686   5.040 -14.913  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      18.467   8.199 -12.829  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      17.118   7.601 -11.844  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      18.734   6.889 -11.658  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      20.367   6.577 -15.674  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      18.733   7.272 -15.845  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      19.791   7.805 -14.516  1.00  0.65           H  
ATOM    371  N   ALA A  24      16.035   5.341 -10.636  1.00  0.68           N  
ATOM    372  CA  ALA A  24      14.975   5.801  -9.749  1.00  0.68           C  
ATOM    373  C   ALA A  24      15.391   7.079  -9.049  1.00  0.68           C  
ATOM    374  O   ALA A  24      16.486   7.166  -8.486  1.00  0.68           O  
ATOM    375  CB  ALA A  24      14.617   4.744  -8.743  1.00  0.68           C  
ATOM    376  H   ALA A  24      16.879   4.931 -10.257  1.00  0.68           H  
ATOM    377  HA  ALA A  24      14.092   6.021 -10.345  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      13.812   5.130  -8.128  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      14.292   3.872  -9.273  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      15.478   4.508  -8.124  1.00  0.68           H  
ATOM    381  N   LEU A  25      14.507   8.061  -9.096  1.00  0.74           N  
ATOM    382  CA  LEU A  25      14.725   9.356  -8.496  1.00  0.74           C  
ATOM    383  C   LEU A  25      13.742   9.613  -7.363  1.00  0.74           C  
ATOM    384  O   LEU A  25      12.525   9.578  -7.549  1.00  0.74           O  
ATOM    385  CB  LEU A  25      14.548  10.428  -9.568  1.00  0.74           C  
ATOM    386  CG  LEU A  25      15.432  10.262 -10.819  1.00  0.74           C  
ATOM    387  CD1 LEU A  25      15.067  11.321 -11.828  1.00  0.74           C  
ATOM    388  CD2 LEU A  25      16.891  10.358 -10.431  1.00  0.74           C  
ATOM    389  H   LEU A  25      13.637   7.902  -9.591  1.00  0.74           H  
ATOM    390  HA  LEU A  25      15.738   9.395  -8.099  1.00  0.74           H  
ATOM    391 1HB  LEU A  25      13.509  10.414  -9.896  1.00  0.74           H  
ATOM    392 2HB  LEU A  25      14.756  11.401  -9.126  1.00  0.74           H  
ATOM    393  HG  LEU A  25      15.240   9.285 -11.274  1.00  0.74           H  
ATOM    394 1HD1 LEU A  25      15.682  11.198 -12.717  1.00  0.74           H  
ATOM    395 2HD1 LEU A  25      14.014  11.221 -12.097  1.00  0.74           H  
ATOM    396 3HD1 LEU A  25      15.242  12.307 -11.401  1.00  0.74           H  
ATOM    397 1HD2 LEU A  25      17.511  10.235 -11.318  1.00  0.74           H  
ATOM    398 2HD2 LEU A  25      17.085  11.332  -9.983  1.00  0.74           H  
ATOM    399 3HD2 LEU A  25      17.130   9.573  -9.711  1.00  0.74           H  
ATOM    400  N   ASP A  26      14.261   9.867  -6.178  1.00  0.81           N  
ATOM    401  CA  ASP A  26      13.410  10.155  -5.029  1.00  0.81           C  
ATOM    402  C   ASP A  26      13.015  11.627  -5.054  1.00  0.81           C  
ATOM    403  O   ASP A  26      13.882  12.502  -5.017  1.00  0.81           O  
ATOM    404  CB  ASP A  26      14.088   9.751  -3.719  1.00  0.81           C  
ATOM    405  CG  ASP A  26      13.192   9.955  -2.481  1.00  0.81           C  
ATOM    406  OD1 ASP A  26      12.306  10.775  -2.523  1.00  0.81           O  
ATOM    407  OD2 ASP A  26      13.373   9.262  -1.505  1.00  0.81           O  
ATOM    408  H   ASP A  26      15.266   9.871  -6.068  1.00  0.81           H  
ATOM    409  HA  ASP A  26      12.494   9.565  -5.116  1.00  0.81           H  
ATOM    410 1HB  ASP A  26      14.371   8.698  -3.771  1.00  0.81           H  
ATOM    411 2HB  ASP A  26      15.002  10.332  -3.589  1.00  0.81           H  
ATOM    412  N   VAL A  27      11.721  11.901  -5.219  1.00  0.92           N  
ATOM    413  CA  VAL A  27      11.237  13.265  -5.350  1.00  0.92           C  
ATOM    414  C   VAL A  27      10.391  13.650  -4.132  1.00  0.92           C  
ATOM    415  O   VAL A  27       9.686  14.665  -4.150  1.00  0.92           O  
ATOM    416  CB  VAL A  27      10.422  13.448  -6.661  1.00  0.92           C  
ATOM    417  CG1 VAL A  27      11.319  13.198  -7.877  1.00  0.92           C  
ATOM    418  CG2 VAL A  27       9.280  12.521  -6.680  1.00  0.92           C  
ATOM    419  H   VAL A  27      11.037  11.142  -5.198  1.00  0.92           H  
ATOM    420  HA  VAL A  27      12.095  13.935  -5.396  1.00  0.92           H  
ATOM    421  HB  VAL A  27      10.061  14.473  -6.709  1.00  0.92           H  
ATOM    422 1HG1 VAL A  27      10.749  13.346  -8.789  1.00  0.92           H  
ATOM    423 2HG1 VAL A  27      12.156  13.890  -7.859  1.00  0.92           H  
ATOM    424 3HG1 VAL A  27      11.693  12.171  -7.850  1.00  0.92           H  
ATOM    425 1HG2 VAL A  27       8.692  12.642  -7.571  1.00  0.92           H  
ATOM    426 2HG2 VAL A  27       9.662  11.535  -6.642  1.00  0.92           H  
ATOM    427 3HG2 VAL A  27       8.671  12.714  -5.815  1.00  0.92           H  
ATOM    428  N   GLN A  28      10.511  12.874  -3.040  1.00  1.04           N  
ATOM    429  CA  GLN A  28       9.723  13.127  -1.826  1.00  1.04           C  
ATOM    430  C   GLN A  28      10.034  14.493  -1.226  1.00  1.04           C  
ATOM    431  O   GLN A  28       9.180  15.124  -0.607  1.00  1.04           O  
ATOM    432  CB  GLN A  28      10.000  12.078  -0.729  1.00  1.04           C  
ATOM    433  CG  GLN A  28       9.493  10.658  -0.981  1.00  1.04           C  
ATOM    434  CD  GLN A  28       9.810   9.708   0.215  1.00  1.04           C  
ATOM    435  OE1 GLN A  28       8.951   9.536   1.096  1.00  1.04           O  
ATOM    436  NE2 GLN A  28      11.012   9.115   0.275  1.00  1.04           N  
ATOM    437  H   GLN A  28      11.144  12.063  -3.056  1.00  1.04           H  
ATOM    438  HA  GLN A  28       8.664  13.098  -2.092  1.00  1.04           H  
ATOM    439 1HB  GLN A  28      11.080  12.001  -0.584  1.00  1.04           H  
ATOM    440 2HB  GLN A  28       9.572  12.420   0.210  1.00  1.04           H  
ATOM    441 1HG  GLN A  28       8.412  10.687  -1.121  1.00  1.04           H  
ATOM    442 2HG  GLN A  28       9.975  10.261  -1.877  1.00  1.04           H  
ATOM    443 1HE2 GLN A  28      11.235   8.513   1.034  1.00  1.04           H  
ATOM    444 2HE2 GLN A  28      11.737   9.273  -0.451  1.00  1.04           H  
ATOM    445  N   GLY A  29      11.265  14.960  -1.415  1.00  1.17           N  
ATOM    446  CA  GLY A  29      11.691  16.249  -0.890  1.00  1.17           C  
ATOM    447  C   GLY A  29      11.375  17.401  -1.848  1.00  1.17           C  
ATOM    448  O   GLY A  29      11.734  18.547  -1.576  1.00  1.17           O  
ATOM    449  H   GLY A  29      11.920  14.394  -1.936  1.00  1.17           H  
ATOM    450 1HA  GLY A  29      11.203  16.427   0.068  1.00  1.17           H  
ATOM    451 2HA  GLY A  29      12.763  16.221  -0.699  1.00  1.17           H  
ATOM    452  N   LYS A  30      10.736  17.097  -2.982  1.00  1.27           N  
ATOM    453  CA  LYS A  30      10.422  18.108  -3.980  1.00  1.27           C  
ATOM    454  C   LYS A  30       8.913  18.327  -4.109  1.00  1.27           C  
ATOM    455  O   LYS A  30       8.464  19.451  -4.345  1.00  1.27           O  
ATOM    456  CB  LYS A  30      11.015  17.705  -5.328  1.00  1.27           C  
ATOM    457  CG  LYS A  30      12.538  17.625  -5.331  1.00  1.27           C  
ATOM    458  CD  LYS A  30      13.090  17.246  -6.698  1.00  1.27           C  
ATOM    459  CE  LYS A  30      14.617  17.191  -6.670  1.00  1.27           C  
ATOM    460  NZ  LYS A  30      15.193  16.799  -7.985  1.00  1.27           N  
ATOM    461  H   LYS A  30      10.446  16.142  -3.169  1.00  1.27           H  
ATOM    462  HA  LYS A  30      10.868  19.053  -3.673  1.00  1.27           H  
ATOM    463 1HB  LYS A  30      10.625  16.727  -5.616  1.00  1.27           H  
ATOM    464 2HB  LYS A  30      10.708  18.419  -6.090  1.00  1.27           H  
ATOM    465 1HG  LYS A  30      12.953  18.587  -5.027  1.00  1.27           H  
ATOM    466 2HG  LYS A  30      12.853  16.870  -4.611  1.00  1.27           H  
ATOM    467 1HD  LYS A  30      12.703  16.267  -6.986  1.00  1.27           H  
ATOM    468 2HD  LYS A  30      12.771  17.978  -7.440  1.00  1.27           H  
ATOM    469 1HE  LYS A  30      15.000  18.174  -6.398  1.00  1.27           H  
ATOM    470 2HE  LYS A  30      14.933  16.468  -5.918  1.00  1.27           H  
ATOM    471 1HZ  LYS A  30      16.201  16.779  -7.917  1.00  1.27           H  
ATOM    472 2HZ  LYS A  30      14.857  15.882  -8.242  1.00  1.27           H  
ATOM    473 3HZ  LYS A  30      14.917  17.469  -8.689  1.00  1.27           H  
ATOM    474  N   SER A  31       8.127  17.258  -3.945  1.00  1.31           N  
ATOM    475  CA  SER A  31       6.677  17.360  -4.106  1.00  1.31           C  
ATOM    476  C   SER A  31       5.893  16.339  -3.298  1.00  1.31           C  
ATOM    477  O   SER A  31       6.270  15.180  -3.187  1.00  1.31           O  
ATOM    478  CB  SER A  31       6.301  17.198  -5.565  1.00  1.31           C  
ATOM    479  OG  SER A  31       4.898  17.248  -5.742  1.00  1.31           O  
ATOM    480  H   SER A  31       8.554  16.350  -3.764  1.00  1.31           H  
ATOM    481  HA  SER A  31       6.372  18.353  -3.774  1.00  1.31           H  
ATOM    482 1HB  SER A  31       6.769  17.996  -6.142  1.00  1.31           H  
ATOM    483 2HB  SER A  31       6.690  16.250  -5.942  1.00  1.31           H  
ATOM    484  HG  SER A  31       4.773  17.479  -6.672  1.00  1.31           H  
ATOM    485  N   SER A  32       4.742  16.768  -2.795  1.00  1.26           N  
ATOM    486  CA  SER A  32       3.839  15.886  -2.064  1.00  1.26           C  
ATOM    487  C   SER A  32       2.960  15.034  -2.987  1.00  1.26           C  
ATOM    488  O   SER A  32       2.217  14.172  -2.516  1.00  1.26           O  
ATOM    489  CB  SER A  32       2.969  16.703  -1.129  1.00  1.26           C  
ATOM    490  OG  SER A  32       2.094  17.533  -1.844  1.00  1.26           O  
ATOM    491  H   SER A  32       4.488  17.738  -2.925  1.00  1.26           H  
ATOM    492  HA  SER A  32       4.448  15.208  -1.463  1.00  1.26           H  
ATOM    493 1HB  SER A  32       2.396  16.033  -0.489  1.00  1.26           H  
ATOM    494 2HB  SER A  32       3.602  17.309  -0.483  1.00  1.26           H  
ATOM    495  HG  SER A  32       1.500  16.943  -2.316  1.00  1.26           H  
ATOM    496  N   ILE A  33       3.004  15.304  -4.292  1.00  1.16           N  
ATOM    497  CA  ILE A  33       2.155  14.600  -5.252  1.00  1.16           C  
ATOM    498  C   ILE A  33       2.623  13.179  -5.587  1.00  1.16           C  
ATOM    499  O   ILE A  33       1.815  12.257  -5.639  1.00  1.16           O  
ATOM    500  CB  ILE A  33       2.035  15.410  -6.552  1.00  1.16           C  
ATOM    501  CG1 ILE A  33       1.313  16.730  -6.268  1.00  1.16           C  
ATOM    502  CG2 ILE A  33       1.293  14.612  -7.605  1.00  1.16           C  
ATOM    503  CD1 ILE A  33       1.376  17.710  -7.407  1.00  1.16           C  
ATOM    504  H   ILE A  33       3.651  16.015  -4.639  1.00  1.16           H  
ATOM    505  HA  ILE A  33       1.157  14.522  -4.816  1.00  1.16           H  
ATOM    506  HB  ILE A  33       3.032  15.646  -6.920  1.00  1.16           H  
ATOM    507 1HG1 ILE A  33       0.267  16.519  -6.049  1.00  1.16           H  
ATOM    508 2HG1 ILE A  33       1.764  17.196  -5.390  1.00  1.16           H  
ATOM    509 1HG2 ILE A  33       1.224  15.196  -8.521  1.00  1.16           H  
ATOM    510 2HG2 ILE A  33       1.830  13.686  -7.806  1.00  1.16           H  
ATOM    511 3HG2 ILE A  33       0.292  14.378  -7.246  1.00  1.16           H  
ATOM    512 1HD1 ILE A  33       0.845  18.621  -7.134  1.00  1.16           H  
ATOM    513 2HD1 ILE A  33       2.417  17.948  -7.624  1.00  1.16           H  
ATOM    514 3HD1 ILE A  33       0.913  17.272  -8.289  1.00  1.16           H  
ATOM    515  N   THR A  34       3.919  13.032  -5.849  1.00  1.02           N  
ATOM    516  CA  THR A  34       4.563  11.777  -6.261  1.00  1.02           C  
ATOM    517  C   THR A  34       5.748  11.490  -5.340  1.00  1.02           C  
ATOM    518  O   THR A  34       6.471  12.417  -5.007  1.00  1.02           O  
ATOM    519  CB  THR A  34       5.015  11.895  -7.736  1.00  1.02           C  
ATOM    520  OG1 THR A  34       3.859  12.125  -8.549  1.00  1.02           O  
ATOM    521  CG2 THR A  34       5.741  10.672  -8.218  1.00  1.02           C  
ATOM    522  H   THR A  34       4.503  13.848  -5.753  1.00  1.02           H  
ATOM    523  HA  THR A  34       3.848  10.956  -6.170  1.00  1.02           H  
ATOM    524  HB  THR A  34       5.684  12.748  -7.828  1.00  1.02           H  
ATOM    525  HG1 THR A  34       3.206  11.409  -8.387  1.00  1.02           H  
ATOM    526 1HG2 THR A  34       6.047  10.806  -9.249  1.00  1.02           H  
ATOM    527 2HG2 THR A  34       6.616  10.519  -7.611  1.00  1.02           H  
ATOM    528 3HG2 THR A  34       5.090   9.813  -8.148  1.00  1.02           H  
ATOM    529  N   ASP A  35       5.963  10.237  -4.914  1.00  0.89           N  
ATOM    530  CA  ASP A  35       7.113   9.980  -4.048  1.00  0.89           C  
ATOM    531  C   ASP A  35       8.365   9.741  -4.871  1.00  0.89           C  
ATOM    532  O   ASP A  35       9.445  10.220  -4.514  1.00  0.89           O  
ATOM    533  CB  ASP A  35       6.931   8.711  -3.209  1.00  0.89           C  
ATOM    534  CG  ASP A  35       5.798   8.733  -2.204  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       5.701   9.656  -1.434  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       5.070   7.768  -2.181  1.00  0.89           O  
ATOM    537  H   ASP A  35       5.372   9.472  -5.220  1.00  0.89           H  
ATOM    538  HA  ASP A  35       7.276  10.841  -3.401  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       6.767   7.867  -3.886  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       7.859   8.507  -2.674  1.00  0.89           H  
ATOM    541  N   CYS A  36       8.223   8.995  -5.965  1.00  0.79           N  
ATOM    542  CA  CYS A  36       9.389   8.682  -6.785  1.00  0.79           C  
ATOM    543  C   CYS A  36       9.104   8.764  -8.271  1.00  0.79           C  
ATOM    544  O   CYS A  36       7.956   8.639  -8.710  1.00  0.79           O  
ATOM    545  CB  CYS A  36       9.908   7.284  -6.488  1.00  0.79           C  
ATOM    546  SG  CYS A  36      10.225   6.950  -4.730  1.00  0.79           S  
ATOM    547  H   CYS A  36       7.297   8.634  -6.206  1.00  0.79           H  
ATOM    548  HA  CYS A  36      10.185   9.384  -6.549  1.00  0.79           H  
ATOM    549 1HB  CYS A  36       9.237   6.540  -6.865  1.00  0.79           H  
ATOM    550 2HB  CYS A  36      10.856   7.148  -7.017  1.00  0.79           H  
ATOM    551  HG  CYS A  36      11.069   5.915  -4.944  1.00  0.79           H  
ATOM    552  N   MET A  37      10.159   8.900  -9.051  1.00  0.71           N  
ATOM    553  CA  MET A  37      10.008   8.809 -10.485  1.00  0.71           C  
ATOM    554  C   MET A  37      11.004   7.790 -11.006  1.00  0.71           C  
ATOM    555  O   MET A  37      12.130   7.692 -10.523  1.00  0.71           O  
ATOM    556  CB  MET A  37      10.187  10.186 -11.133  1.00  0.71           C  
ATOM    557  CG  MET A  37       9.140  11.198 -10.655  1.00  0.71           C  
ATOM    558  SD  MET A  37       9.193  12.758 -11.502  1.00  0.71           S  
ATOM    559  CE  MET A  37       8.003  13.688 -10.531  1.00  0.71           C  
ATOM    560  H   MET A  37      11.074   9.061  -8.631  1.00  0.71           H  
ATOM    561  HA  MET A  37       9.012   8.443 -10.717  1.00  0.71           H  
ATOM    562 1HB  MET A  37      11.176  10.577 -10.904  1.00  0.71           H  
ATOM    563 2HB  MET A  37      10.105  10.089 -12.217  1.00  0.71           H  
ATOM    564 1HG  MET A  37       8.150  10.774 -10.773  1.00  0.71           H  
ATOM    565 2HG  MET A  37       9.292  11.385  -9.599  1.00  0.71           H  
ATOM    566 1HE  MET A  37       7.906  14.693 -10.939  1.00  0.71           H  
ATOM    567 2HE  MET A  37       7.044  13.194 -10.556  1.00  0.71           H  
ATOM    568 3HE  MET A  37       8.340  13.754  -9.507  1.00  0.71           H  
ATOM    569  N   ILE A  38      10.594   7.019 -11.987  1.00  0.66           N  
ATOM    570  CA  ILE A  38      11.476   6.030 -12.578  1.00  0.66           C  
ATOM    571  C   ILE A  38      11.646   6.296 -14.044  1.00  0.66           C  
ATOM    572  O   ILE A  38      10.668   6.471 -14.762  1.00  0.66           O  
ATOM    573  CB  ILE A  38      10.964   4.598 -12.349  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      10.909   4.283 -10.880  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      11.861   3.592 -13.061  1.00  0.66           C  
ATOM    576  CD1 ILE A  38      10.197   3.036 -10.630  1.00  0.66           C  
ATOM    577  H   ILE A  38       9.646   7.134 -12.338  1.00  0.66           H  
ATOM    578  HA  ILE A  38      12.452   6.108 -12.114  1.00  0.66           H  
ATOM    579  HB  ILE A  38       9.952   4.511 -12.738  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      11.926   4.188 -10.500  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38      10.407   5.079 -10.338  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      11.482   2.590 -12.889  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      11.874   3.796 -14.133  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      12.877   3.671 -12.664  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38      10.186   2.823  -9.580  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38       9.186   3.141 -10.990  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      10.684   2.228 -11.157  1.00  0.66           H  
ATOM    588  N   ILE A  39      12.884   6.352 -14.484  1.00  0.64           N  
ATOM    589  CA  ILE A  39      13.159   6.597 -15.880  1.00  0.64           C  
ATOM    590  C   ILE A  39      13.874   5.408 -16.474  1.00  0.64           C  
ATOM    591  O   ILE A  39      14.828   4.893 -15.896  1.00  0.64           O  
ATOM    592  CB  ILE A  39      14.013   7.861 -16.074  1.00  0.64           C  
ATOM    593  CG1 ILE A  39      13.276   9.094 -15.505  1.00  0.64           C  
ATOM    594  CG2 ILE A  39      14.304   8.056 -17.563  1.00  0.64           C  
ATOM    595  CD1 ILE A  39      14.134  10.312 -15.423  1.00  0.64           C  
ATOM    596  H   ILE A  39      13.651   6.216 -13.826  1.00  0.64           H  
ATOM    597  HA  ILE A  39      12.222   6.727 -16.411  1.00  0.64           H  
ATOM    598  HB  ILE A  39      14.951   7.756 -15.528  1.00  0.64           H  
ATOM    599 1HG1 ILE A  39      12.431   9.325 -16.129  1.00  0.64           H  
ATOM    600 2HG1 ILE A  39      12.917   8.867 -14.504  1.00  0.64           H  
ATOM    601 1HG2 ILE A  39      14.905   8.950 -17.707  1.00  0.64           H  
ATOM    602 2HG2 ILE A  39      14.843   7.197 -17.957  1.00  0.64           H  
ATOM    603 3HG2 ILE A  39      13.362   8.162 -18.088  1.00  0.64           H  
ATOM    604 1HD1 ILE A  39      13.556  11.140 -15.012  1.00  0.64           H  
ATOM    605 2HD1 ILE A  39      14.988  10.105 -14.776  1.00  0.64           H  
ATOM    606 3HD1 ILE A  39      14.488  10.575 -16.418  1.00  0.64           H  
ATOM    607  N   CYS A  40      13.407   4.941 -17.613  1.00  0.64           N  
ATOM    608  CA  CYS A  40      14.088   3.831 -18.264  1.00  0.64           C  
ATOM    609  C   CYS A  40      13.954   3.975 -19.752  1.00  0.64           C  
ATOM    610  O   CYS A  40      13.139   4.771 -20.233  1.00  0.64           O  
ATOM    611  CB  CYS A  40      13.485   2.491 -17.854  1.00  0.64           C  
ATOM    612  SG  CYS A  40      11.805   2.242 -18.405  1.00  0.64           S  
ATOM    613  H   CYS A  40      12.576   5.370 -18.027  1.00  0.64           H  
ATOM    614  HA  CYS A  40      15.149   3.846 -18.003  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      14.102   1.676 -18.248  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      13.493   2.418 -16.771  1.00  0.64           H  
ATOM    617  HG  CYS A  40      11.312   3.355 -17.856  1.00  0.64           H  
ATOM    618  N   THR A  41      14.730   3.207 -20.490  1.00  0.64           N  
ATOM    619  CA  THR A  41      14.617   3.305 -21.919  1.00  0.64           C  
ATOM    620  C   THR A  41      14.342   1.980 -22.591  1.00  0.64           C  
ATOM    621  O   THR A  41      14.636   0.910 -22.056  1.00  0.64           O  
ATOM    622  CB  THR A  41      15.896   3.935 -22.521  1.00  0.64           C  
ATOM    623  OG1 THR A  41      17.023   3.106 -22.204  1.00  0.64           O  
ATOM    624  CG2 THR A  41      16.144   5.355 -21.987  1.00  0.64           C  
ATOM    625  H   THR A  41      15.421   2.588 -20.063  1.00  0.64           H  
ATOM    626  HA  THR A  41      13.783   3.953 -22.128  1.00  0.64           H  
ATOM    627  HB  THR A  41      15.786   3.984 -23.609  1.00  0.64           H  
ATOM    628  HG1 THR A  41      17.047   2.965 -21.243  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      17.044   5.759 -22.446  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      15.297   5.979 -22.240  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      16.270   5.330 -20.907  1.00  0.64           H  
ATOM    632  N   GLY A  42      13.788   2.054 -23.784  1.00  0.65           N  
ATOM    633  CA  GLY A  42      13.599   0.865 -24.585  1.00  0.65           C  
ATOM    634  C   GLY A  42      14.522   0.942 -25.784  1.00  0.65           C  
ATOM    635  O   GLY A  42      15.239   1.931 -25.961  1.00  0.65           O  
ATOM    636  H   GLY A  42      13.548   2.976 -24.137  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      13.822  -0.025 -23.999  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      12.562   0.793 -24.911  1.00  0.65           H  
ATOM    639  N   THR A  43      14.447  -0.068 -26.634  1.00  0.65           N  
ATOM    640  CA  THR A  43      15.266  -0.141 -27.834  1.00  0.65           C  
ATOM    641  C   THR A  43      14.452   0.050 -29.128  1.00  0.65           C  
ATOM    642  O   THR A  43      15.009   0.083 -30.225  1.00  0.65           O  
ATOM    643  CB  THR A  43      16.030  -1.474 -27.825  1.00  0.65           C  
ATOM    644  OG1 THR A  43      15.093  -2.570 -27.795  1.00  0.65           O  
ATOM    645  CG2 THR A  43      16.919  -1.552 -26.572  1.00  0.65           C  
ATOM    646  H   THR A  43      13.868  -0.866 -26.377  1.00  0.65           H  
ATOM    647  HA  THR A  43      16.004   0.659 -27.792  1.00  0.65           H  
ATOM    648  HB  THR A  43      16.645  -1.550 -28.719  1.00  0.65           H  
ATOM    649  HG1 THR A  43      14.499  -2.487 -27.010  1.00  0.65           H  
ATOM    650 1HG2 THR A  43      17.457  -2.499 -26.567  1.00  0.65           H  
ATOM    651 2HG2 THR A  43      17.632  -0.728 -26.582  1.00  0.65           H  
ATOM    652 3HG2 THR A  43      16.299  -1.485 -25.677  1.00  0.65           H  
ATOM    653  N   SER A  44      13.133   0.158 -28.979  1.00  0.65           N  
ATOM    654  CA  SER A  44      12.194   0.357 -30.089  1.00  0.65           C  
ATOM    655  C   SER A  44      10.859   0.854 -29.569  1.00  0.65           C  
ATOM    656  O   SER A  44      10.563   0.692 -28.384  1.00  0.65           O  
ATOM    657  CB  SER A  44      11.960  -0.931 -30.854  1.00  0.65           C  
ATOM    658  OG  SER A  44      11.243  -1.884 -30.071  1.00  0.65           O  
ATOM    659  H   SER A  44      12.779   0.119 -28.040  1.00  0.65           H  
ATOM    660  HA  SER A  44      12.605   1.111 -30.765  1.00  0.65           H  
ATOM    661 1HB  SER A  44      11.407  -0.718 -31.767  1.00  0.65           H  
ATOM    662 2HB  SER A  44      12.920  -1.354 -31.148  1.00  0.65           H  
ATOM    663  HG  SER A  44      11.330  -2.722 -30.549  1.00  0.65           H  
ATOM    664  N   SER A  45      10.009   1.369 -30.461  1.00  0.64           N  
ATOM    665  CA  SER A  45       8.667   1.808 -30.065  1.00  0.64           C  
ATOM    666  C   SER A  45       7.806   0.668 -29.520  1.00  0.64           C  
ATOM    667  O   SER A  45       6.930   0.866 -28.673  1.00  0.64           O  
ATOM    668  CB  SER A  45       7.977   2.417 -31.272  1.00  0.64           C  
ATOM    669  OG  SER A  45       7.751   1.447 -32.268  1.00  0.64           O  
ATOM    670  H   SER A  45      10.305   1.481 -31.421  1.00  0.64           H  
ATOM    671  HA  SER A  45       8.765   2.566 -29.286  1.00  0.64           H  
ATOM    672 1HB  SER A  45       7.035   2.853 -30.969  1.00  0.64           H  
ATOM    673 2HB  SER A  45       8.578   3.213 -31.681  1.00  0.64           H  
ATOM    674  HG  SER A  45       7.220   1.886 -32.941  1.00  0.64           H  
ATOM    675  N   ARG A  46       8.084  -0.553 -29.972  1.00  0.63           N  
ATOM    676  CA  ARG A  46       7.333  -1.701 -29.499  1.00  0.63           C  
ATOM    677  C   ARG A  46       7.769  -2.018 -28.081  1.00  0.63           C  
ATOM    678  O   ARG A  46       6.951  -2.367 -27.223  1.00  0.63           O  
ATOM    679  CB  ARG A  46       7.558  -2.905 -30.404  1.00  0.63           C  
ATOM    680  CG  ARG A  46       6.939  -2.783 -31.794  1.00  0.63           C  
ATOM    681  CD  ARG A  46       7.239  -3.973 -32.644  1.00  0.63           C  
ATOM    682  NE  ARG A  46       6.652  -3.856 -33.973  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       6.848  -4.733 -34.980  1.00  0.63           C  
ATOM    684  NH1 ARG A  46       7.616  -5.785 -34.799  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       6.268  -4.533 -36.151  1.00  0.63           N  
ATOM    686  H   ARG A  46       8.811  -0.664 -30.663  1.00  0.63           H  
ATOM    687  HA  ARG A  46       6.272  -1.455 -29.497  1.00  0.63           H  
ATOM    688 1HB  ARG A  46       8.628  -3.064 -30.532  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       7.148  -3.797 -29.932  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       5.858  -2.688 -31.701  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       7.340  -1.894 -32.288  1.00  0.63           H  
ATOM    692 1HD  ARG A  46       8.318  -4.076 -32.756  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       6.836  -4.867 -32.171  1.00  0.63           H  
ATOM    694  HE  ARG A  46       6.055  -3.059 -34.153  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46       8.060  -5.939 -33.905  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46       7.761  -6.440 -35.554  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       5.677  -3.725 -36.291  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       6.414  -5.189 -36.904  1.00  0.63           H  
ATOM    699  N   HIS A  47       9.072  -1.877 -27.830  1.00  0.62           N  
ATOM    700  CA  HIS A  47       9.644  -2.151 -26.519  1.00  0.62           C  
ATOM    701  C   HIS A  47       9.103  -1.129 -25.508  1.00  0.62           C  
ATOM    702  O   HIS A  47       8.654  -1.490 -24.416  1.00  0.62           O  
ATOM    703  CB  HIS A  47      11.168  -2.117 -26.625  1.00  0.62           C  
ATOM    704  CG  HIS A  47      11.913  -2.633 -25.486  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      13.285  -2.488 -25.371  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      11.512  -3.347 -24.414  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      13.687  -3.095 -24.251  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      12.623  -3.625 -23.667  1.00  0.62           N  
ATOM    709  H   HIS A  47       9.704  -1.602 -28.586  1.00  0.62           H  
ATOM    710  HA  HIS A  47       9.348  -3.144 -26.186  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      11.476  -2.672 -27.511  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      11.479  -1.089 -26.775  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      10.492  -3.664 -24.185  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      14.712  -3.155 -23.888  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      12.586  -4.177 -22.796  1.00  0.62           H  
ATOM    716  N   VAL A  48       9.112   0.154 -25.894  1.00  0.61           N  
ATOM    717  CA  VAL A  48       8.630   1.229 -25.028  1.00  0.61           C  
ATOM    718  C   VAL A  48       7.161   1.021 -24.666  1.00  0.61           C  
ATOM    719  O   VAL A  48       6.786   1.131 -23.490  1.00  0.61           O  
ATOM    720  CB  VAL A  48       8.861   2.598 -25.718  1.00  0.61           C  
ATOM    721  CG1 VAL A  48       8.151   3.753 -24.993  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      10.352   2.884 -25.731  1.00  0.61           C  
ATOM    723  H   VAL A  48       9.489   0.385 -26.815  1.00  0.61           H  
ATOM    724  HA  VAL A  48       9.217   1.212 -24.113  1.00  0.61           H  
ATOM    725  HB  VAL A  48       8.474   2.557 -26.740  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48       8.351   4.689 -25.524  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       7.102   3.561 -24.998  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48       8.492   3.845 -23.988  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      10.507   3.822 -26.213  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      10.735   2.935 -24.719  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      10.870   2.099 -26.274  1.00  0.61           H  
ATOM    732  N   MET A  49       6.337   0.669 -25.655  1.00  0.60           N  
ATOM    733  CA  MET A  49       4.942   0.380 -25.375  1.00  0.60           C  
ATOM    734  C   MET A  49       4.770  -0.858 -24.513  1.00  0.60           C  
ATOM    735  O   MET A  49       3.963  -0.852 -23.581  1.00  0.60           O  
ATOM    736  CB  MET A  49       4.168   0.205 -26.667  1.00  0.60           C  
ATOM    737  CG  MET A  49       2.687   0.046 -26.473  1.00  0.60           C  
ATOM    738  SD  MET A  49       1.914   1.511 -25.802  1.00  0.60           S  
ATOM    739  CE  MET A  49       0.338   0.811 -25.346  1.00  0.60           C  
ATOM    740  H   MET A  49       6.673   0.612 -26.618  1.00  0.60           H  
ATOM    741  HA  MET A  49       4.518   1.208 -24.826  1.00  0.60           H  
ATOM    742 1HB  MET A  49       4.339   1.065 -27.311  1.00  0.60           H  
ATOM    743 2HB  MET A  49       4.545  -0.675 -27.195  1.00  0.60           H  
ATOM    744 1HG  MET A  49       2.223  -0.181 -27.431  1.00  0.60           H  
ATOM    745 2HG  MET A  49       2.500  -0.788 -25.794  1.00  0.60           H  
ATOM    746 1HE  MET A  49      -0.289   1.573 -24.911  1.00  0.60           H  
ATOM    747 2HE  MET A  49      -0.150   0.409 -26.232  1.00  0.60           H  
ATOM    748 3HE  MET A  49       0.485   0.015 -24.620  1.00  0.60           H  
ATOM    749  N   SER A  50       5.551  -1.912 -24.777  1.00  0.60           N  
ATOM    750  CA  SER A  50       5.421  -3.146 -24.018  1.00  0.60           C  
ATOM    751  C   SER A  50       5.718  -2.909 -22.547  1.00  0.60           C  
ATOM    752  O   SER A  50       5.006  -3.411 -21.673  1.00  0.60           O  
ATOM    753  CB  SER A  50       6.370  -4.200 -24.564  1.00  0.60           C  
ATOM    754  OG  SER A  50       6.022  -4.556 -25.878  1.00  0.60           O  
ATOM    755  H   SER A  50       6.213  -1.886 -25.551  1.00  0.60           H  
ATOM    756  HA  SER A  50       4.396  -3.505 -24.113  1.00  0.60           H  
ATOM    757 1HB  SER A  50       7.388  -3.814 -24.546  1.00  0.60           H  
ATOM    758 2HB  SER A  50       6.342  -5.079 -23.925  1.00  0.60           H  
ATOM    759  HG  SER A  50       6.181  -3.748 -26.419  1.00  0.60           H  
ATOM    760  N   ILE A  51       6.747  -2.109 -22.259  1.00  0.60           N  
ATOM    761  CA  ILE A  51       7.080  -1.828 -20.874  1.00  0.60           C  
ATOM    762  C   ILE A  51       5.975  -1.033 -20.205  1.00  0.60           C  
ATOM    763  O   ILE A  51       5.512  -1.403 -19.124  1.00  0.60           O  
ATOM    764  CB  ILE A  51       8.406  -1.058 -20.750  1.00  0.60           C  
ATOM    765  CG1 ILE A  51       9.585  -1.937 -21.178  1.00  0.60           C  
ATOM    766  CG2 ILE A  51       8.594  -0.576 -19.302  1.00  0.60           C  
ATOM    767  CD1 ILE A  51      10.869  -1.165 -21.361  1.00  0.60           C  
ATOM    768  H   ILE A  51       7.316  -1.722 -23.015  1.00  0.60           H  
ATOM    769  HA  ILE A  51       7.187  -2.764 -20.344  1.00  0.60           H  
ATOM    770  HB  ILE A  51       8.376  -0.213 -21.423  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51       9.751  -2.702 -20.419  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51       9.340  -2.429 -22.120  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51       9.524  -0.014 -19.225  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       7.764   0.064 -19.016  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51       8.630  -1.436 -18.638  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51      11.652  -1.853 -21.661  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51      10.731  -0.410 -22.137  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51      11.145  -0.680 -20.428  1.00  0.60           H  
ATOM    779  N   ALA A  52       5.512   0.042 -20.846  1.00  0.60           N  
ATOM    780  CA  ALA A  52       4.458   0.850 -20.248  1.00  0.60           C  
ATOM    781  C   ALA A  52       3.165   0.069 -20.024  1.00  0.60           C  
ATOM    782  O   ALA A  52       2.518   0.194 -18.983  1.00  0.60           O  
ATOM    783  CB  ALA A  52       4.170   2.023 -21.138  1.00  0.60           C  
ATOM    784  H   ALA A  52       5.904   0.312 -21.753  1.00  0.60           H  
ATOM    785  HA  ALA A  52       4.814   1.200 -19.279  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       3.404   2.643 -20.685  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       5.082   2.605 -21.281  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       3.817   1.660 -22.109  1.00  0.60           H  
ATOM    789  N   ASP A  53       2.805  -0.768 -20.998  1.00  0.60           N  
ATOM    790  CA  ASP A  53       1.583  -1.559 -20.957  1.00  0.60           C  
ATOM    791  C   ASP A  53       1.668  -2.526 -19.790  1.00  0.60           C  
ATOM    792  O   ASP A  53       0.755  -2.605 -18.962  1.00  0.60           O  
ATOM    793  CB  ASP A  53       1.387  -2.292 -22.294  1.00  0.60           C  
ATOM    794  CG  ASP A  53       0.049  -3.010 -22.470  1.00  0.60           C  
ATOM    795  OD1 ASP A  53      -0.844  -2.800 -21.674  1.00  0.60           O  
ATOM    796  OD2 ASP A  53      -0.075  -3.772 -23.412  1.00  0.60           O  
ATOM    797  H   ASP A  53       3.383  -0.837 -21.834  1.00  0.60           H  
ATOM    798  HA  ASP A  53       0.736  -0.892 -20.794  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       1.502  -1.576 -23.105  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       2.187  -3.024 -22.412  1.00  0.60           H  
ATOM    801  N   HIS A  54       2.775  -3.262 -19.732  1.00  0.60           N  
ATOM    802  CA  HIS A  54       3.035  -4.241 -18.697  1.00  0.60           C  
ATOM    803  C   HIS A  54       3.003  -3.611 -17.310  1.00  0.60           C  
ATOM    804  O   HIS A  54       2.312  -4.118 -16.429  1.00  0.60           O  
ATOM    805  CB  HIS A  54       4.380  -4.891 -18.962  1.00  0.60           C  
ATOM    806  CG  HIS A  54       4.804  -5.913 -17.997  1.00  0.60           C  
ATOM    807  ND1 HIS A  54       4.279  -7.184 -17.974  1.00  0.60           N  
ATOM    808  CD2 HIS A  54       5.729  -5.865 -17.028  1.00  0.60           C  
ATOM    809  CE1 HIS A  54       4.870  -7.881 -17.025  1.00  0.60           C  
ATOM    810  NE2 HIS A  54       5.762  -7.108 -16.433  1.00  0.60           N  
ATOM    811  H   HIS A  54       3.493  -3.145 -20.448  1.00  0.60           H  
ATOM    812  HA  HIS A  54       2.270  -5.015 -18.731  1.00  0.60           H  
ATOM    813 1HB  HIS A  54       4.353  -5.344 -19.948  1.00  0.60           H  
ATOM    814 2HB  HIS A  54       5.139  -4.111 -18.985  1.00  0.60           H  
ATOM    815  HD1 HIS A  54       3.574  -7.544 -18.584  1.00  0.60           H  
ATOM    816  HD2 HIS A  54       6.395  -5.072 -16.701  1.00  0.60           H  
ATOM    817  HE1 HIS A  54       4.588  -8.918 -16.841  1.00  0.60           H  
ATOM    818  N   VAL A  55       3.699  -2.484 -17.111  1.00  0.61           N  
ATOM    819  CA  VAL A  55       3.695  -1.850 -15.796  1.00  0.61           C  
ATOM    820  C   VAL A  55       2.269  -1.509 -15.369  1.00  0.61           C  
ATOM    821  O   VAL A  55       1.885  -1.760 -14.220  1.00  0.61           O  
ATOM    822  CB  VAL A  55       4.578  -0.573 -15.787  1.00  0.61           C  
ATOM    823  CG1 VAL A  55       4.364   0.229 -14.487  1.00  0.61           C  
ATOM    824  CG2 VAL A  55       6.085  -0.974 -15.876  1.00  0.61           C  
ATOM    825  H   VAL A  55       4.252  -2.079 -17.869  1.00  0.61           H  
ATOM    826  HA  VAL A  55       4.112  -2.555 -15.077  1.00  0.61           H  
ATOM    827  HB  VAL A  55       4.301   0.057 -16.641  1.00  0.61           H  
ATOM    828 1HG1 VAL A  55       4.986   1.119 -14.507  1.00  0.61           H  
ATOM    829 2HG1 VAL A  55       3.316   0.521 -14.410  1.00  0.61           H  
ATOM    830 3HG1 VAL A  55       4.635  -0.386 -13.629  1.00  0.61           H  
ATOM    831 1HG2 VAL A  55       6.702  -0.076 -15.879  1.00  0.61           H  
ATOM    832 2HG2 VAL A  55       6.351  -1.593 -15.019  1.00  0.61           H  
ATOM    833 3HG2 VAL A  55       6.263  -1.535 -16.787  1.00  0.61           H  
ATOM    834  N   VAL A  56       1.458  -0.970 -16.278  1.00  0.61           N  
ATOM    835  CA  VAL A  56       0.082  -0.669 -15.914  1.00  0.61           C  
ATOM    836  C   VAL A  56      -0.735  -1.920 -15.586  1.00  0.61           C  
ATOM    837  O   VAL A  56      -1.433  -1.961 -14.565  1.00  0.61           O  
ATOM    838  CB  VAL A  56      -0.609   0.082 -17.049  1.00  0.61           C  
ATOM    839  CG1 VAL A  56      -2.092   0.220 -16.764  1.00  0.61           C  
ATOM    840  CG2 VAL A  56      -0.007   1.412 -17.167  1.00  0.61           C  
ATOM    841  H   VAL A  56       1.796  -0.756 -17.221  1.00  0.61           H  
ATOM    842  HA  VAL A  56       0.099  -0.025 -15.035  1.00  0.61           H  
ATOM    843  HB  VAL A  56      -0.483  -0.474 -17.982  1.00  0.61           H  
ATOM    844 1HG1 VAL A  56      -2.569   0.758 -17.581  1.00  0.61           H  
ATOM    845 2HG1 VAL A  56      -2.539  -0.768 -16.669  1.00  0.61           H  
ATOM    846 3HG1 VAL A  56      -2.222   0.770 -15.845  1.00  0.61           H  
ATOM    847 1HG2 VAL A  56      -0.491   1.922 -17.964  1.00  0.61           H  
ATOM    848 2HG2 VAL A  56      -0.155   1.947 -16.234  1.00  0.61           H  
ATOM    849 3HG2 VAL A  56       1.053   1.323 -17.376  1.00  0.61           H  
ATOM    850  N   GLN A  57      -0.643  -2.955 -16.424  1.00  0.62           N  
ATOM    851  CA  GLN A  57      -1.431  -4.155 -16.168  1.00  0.62           C  
ATOM    852  C   GLN A  57      -1.031  -4.849 -14.872  1.00  0.62           C  
ATOM    853  O   GLN A  57      -1.898  -5.299 -14.113  1.00  0.62           O  
ATOM    854  CB  GLN A  57      -1.304  -5.152 -17.323  1.00  0.62           C  
ATOM    855  CG  GLN A  57      -1.984  -4.729 -18.608  1.00  0.62           C  
ATOM    856  CD  GLN A  57      -1.843  -5.779 -19.701  1.00  0.62           C  
ATOM    857  OE1 GLN A  57      -1.863  -6.990 -19.428  1.00  0.62           O  
ATOM    858  NE2 GLN A  57      -1.708  -5.334 -20.931  1.00  0.62           N  
ATOM    859  H   GLN A  57      -0.049  -2.895 -17.254  1.00  0.62           H  
ATOM    860  HA  GLN A  57      -2.474  -3.862 -16.082  1.00  0.62           H  
ATOM    861 1HB  GLN A  57      -0.242  -5.294 -17.547  1.00  0.62           H  
ATOM    862 2HB  GLN A  57      -1.704  -6.117 -17.018  1.00  0.62           H  
ATOM    863 1HG  GLN A  57      -3.042  -4.566 -18.418  1.00  0.62           H  
ATOM    864 2HG  GLN A  57      -1.521  -3.804 -18.969  1.00  0.62           H  
ATOM    865 1HE2 GLN A  57      -1.604  -5.962 -21.697  1.00  0.62           H  
ATOM    866 2HE2 GLN A  57      -1.676  -4.324 -21.118  1.00  0.62           H  
ATOM    867  N   GLU A  58       0.270  -4.907 -14.595  1.00  0.64           N  
ATOM    868  CA  GLU A  58       0.753  -5.538 -13.380  1.00  0.64           C  
ATOM    869  C   GLU A  58       0.358  -4.715 -12.168  1.00  0.64           C  
ATOM    870  O   GLU A  58       0.025  -5.270 -11.117  1.00  0.64           O  
ATOM    871  CB  GLU A  58       2.258  -5.743 -13.457  1.00  0.64           C  
ATOM    872  CG  GLU A  58       2.666  -6.801 -14.494  1.00  0.64           C  
ATOM    873  CD  GLU A  58       2.281  -8.250 -14.164  1.00  0.64           C  
ATOM    874  OE1 GLU A  58       2.679  -8.747 -13.120  1.00  0.64           O  
ATOM    875  OE2 GLU A  58       1.605  -8.861 -14.964  1.00  0.64           O  
ATOM    876  H   GLU A  58       0.946  -4.520 -15.255  1.00  0.64           H  
ATOM    877  HA  GLU A  58       0.285  -6.516 -13.295  1.00  0.64           H  
ATOM    878 1HB  GLU A  58       2.745  -4.801 -13.724  1.00  0.64           H  
ATOM    879 2HB  GLU A  58       2.632  -6.046 -12.488  1.00  0.64           H  
ATOM    880 1HG  GLU A  58       2.194  -6.536 -15.439  1.00  0.64           H  
ATOM    881 2HG  GLU A  58       3.715  -6.732 -14.644  1.00  0.64           H  
ATOM    882  N   SER A  59       0.360  -3.386 -12.310  1.00  0.68           N  
ATOM    883  CA  SER A  59      -0.027  -2.554 -11.196  1.00  0.68           C  
ATOM    884  C   SER A  59      -1.473  -2.871 -10.841  1.00  0.68           C  
ATOM    885  O   SER A  59      -1.799  -3.092  -9.671  1.00  0.68           O  
ATOM    886  CB  SER A  59       0.135  -1.081 -11.564  1.00  0.68           C  
ATOM    887  OG  SER A  59       1.486  -0.766 -11.791  1.00  0.68           O  
ATOM    888  H   SER A  59       0.668  -2.947 -13.179  1.00  0.68           H  
ATOM    889  HA  SER A  59       0.600  -2.792 -10.346  1.00  0.68           H  
ATOM    890 1HB  SER A  59      -0.445  -0.861 -12.458  1.00  0.68           H  
ATOM    891 2HB  SER A  59      -0.256  -0.458 -10.765  1.00  0.68           H  
ATOM    892  HG  SER A  59       1.740  -1.285 -12.587  1.00  0.68           H  
ATOM    893  N   ARG A  60      -2.325  -3.007 -11.862  1.00  0.72           N  
ATOM    894  CA  ARG A  60      -3.722  -3.333 -11.615  1.00  0.72           C  
ATOM    895  C   ARG A  60      -3.855  -4.712 -10.964  1.00  0.72           C  
ATOM    896  O   ARG A  60      -4.604  -4.884  -9.999  1.00  0.72           O  
ATOM    897  CB  ARG A  60      -4.493  -3.297 -12.927  1.00  0.72           C  
ATOM    898  CG  ARG A  60      -4.688  -1.912 -13.498  1.00  0.72           C  
ATOM    899  CD  ARG A  60      -5.290  -1.945 -14.857  1.00  0.72           C  
ATOM    900  NE  ARG A  60      -5.527  -0.607 -15.390  1.00  0.72           N  
ATOM    901  CZ  ARG A  60      -5.733  -0.328 -16.693  1.00  0.72           C  
ATOM    902  NH1 ARG A  60      -5.711  -1.296 -17.582  1.00  0.72           N  
ATOM    903  NH2 ARG A  60      -5.959   0.917 -17.086  1.00  0.72           N  
ATOM    904  H   ARG A  60      -2.004  -2.829 -12.816  1.00  0.72           H  
ATOM    905  HA  ARG A  60      -4.137  -2.582 -10.942  1.00  0.72           H  
ATOM    906 1HB  ARG A  60      -3.966  -3.884 -13.673  1.00  0.72           H  
ATOM    907 2HB  ARG A  60      -5.473  -3.746 -12.787  1.00  0.72           H  
ATOM    908 1HG  ARG A  60      -5.331  -1.331 -12.840  1.00  0.72           H  
ATOM    909 2HG  ARG A  60      -3.715  -1.442 -13.565  1.00  0.72           H  
ATOM    910 1HD  ARG A  60      -4.606  -2.462 -15.532  1.00  0.72           H  
ATOM    911 2HD  ARG A  60      -6.239  -2.475 -14.825  1.00  0.72           H  
ATOM    912  HE  ARG A  60      -5.551   0.163 -14.735  1.00  0.72           H  
ATOM    913 1HH1 ARG A  60      -5.537  -2.247 -17.288  1.00  0.72           H  
ATOM    914 2HH1 ARG A  60      -5.866  -1.088 -18.558  1.00  0.72           H  
ATOM    915 1HH2 ARG A  60      -5.991   1.674 -16.415  1.00  0.72           H  
ATOM    916 2HH2 ARG A  60      -6.113   1.114 -18.065  1.00  0.72           H  
ATOM    917  N   ALA A  61      -3.070  -5.686 -11.441  1.00  0.78           N  
ATOM    918  CA  ALA A  61      -3.088  -7.049 -10.905  1.00  0.78           C  
ATOM    919  C   ALA A  61      -2.715  -7.072  -9.425  1.00  0.78           C  
ATOM    920  O   ALA A  61      -3.238  -7.875  -8.649  1.00  0.78           O  
ATOM    921  CB  ALA A  61      -2.133  -7.935 -11.685  1.00  0.78           C  
ATOM    922  H   ALA A  61      -2.471  -5.488 -12.243  1.00  0.78           H  
ATOM    923  HA  ALA A  61      -4.100  -7.436 -11.009  1.00  0.78           H  
ATOM    924 1HB  ALA A  61      -2.176  -8.950 -11.297  1.00  0.78           H  
ATOM    925 2HB  ALA A  61      -2.411  -7.932 -12.738  1.00  0.78           H  
ATOM    926 3HB  ALA A  61      -1.121  -7.553 -11.580  1.00  0.78           H  
ATOM    927  N   ALA A  62      -1.825  -6.161  -9.035  1.00  0.85           N  
ATOM    928  CA  ALA A  62      -1.326  -6.034  -7.673  1.00  0.85           C  
ATOM    929  C   ALA A  62      -2.295  -5.285  -6.756  1.00  0.85           C  
ATOM    930  O   ALA A  62      -2.009  -5.116  -5.568  1.00  0.85           O  
ATOM    931  CB  ALA A  62       0.012  -5.318  -7.684  1.00  0.85           C  
ATOM    932  H   ALA A  62      -1.422  -5.550  -9.746  1.00  0.85           H  
ATOM    933  HA  ALA A  62      -1.193  -7.036  -7.270  1.00  0.85           H  
ATOM    934 1HB  ALA A  62       0.408  -5.246  -6.673  1.00  0.85           H  
ATOM    935 2HB  ALA A  62       0.701  -5.877  -8.308  1.00  0.85           H  
ATOM    936 3HB  ALA A  62      -0.116  -4.324  -8.096  1.00  0.85           H  
ATOM    937  N   GLY A  63      -3.427  -4.818  -7.292  1.00  0.92           N  
ATOM    938  CA  GLY A  63      -4.394  -4.075  -6.498  1.00  0.92           C  
ATOM    939  C   GLY A  63      -4.055  -2.593  -6.392  1.00  0.92           C  
ATOM    940  O   GLY A  63      -4.559  -1.896  -5.507  1.00  0.92           O  
ATOM    941  H   GLY A  63      -3.645  -4.981  -8.274  1.00  0.92           H  
ATOM    942 1HA  GLY A  63      -5.378  -4.189  -6.952  1.00  0.92           H  
ATOM    943 2HA  GLY A  63      -4.451  -4.510  -5.502  1.00  0.92           H  
ATOM    944  N   LEU A  64      -3.194  -2.111  -7.278  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.784  -0.721  -7.266  1.00  0.96           C  
ATOM    946  C   LEU A  64      -3.597   0.012  -8.319  1.00  0.96           C  
ATOM    947  O   LEU A  64      -3.922  -0.555  -9.361  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -1.310  -0.645  -7.614  1.00  0.96           C  
ATOM    949  CG  LEU A  64      -0.399  -1.492  -6.746  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       0.949  -1.460  -7.346  1.00  0.96           C  
ATOM    951  CD2 LEU A  64      -0.379  -0.964  -5.327  1.00  0.96           C  
ATOM    952  H   LEU A  64      -2.805  -2.715  -8.003  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -2.973  -0.287  -6.286  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -1.179  -0.946  -8.632  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -0.987   0.392  -7.524  1.00  0.96           H  
ATOM    956  HG  LEU A  64      -0.754  -2.519  -6.737  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       1.626  -2.064  -6.773  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       0.904  -1.843  -8.348  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       1.273  -0.446  -7.368  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.278  -1.584  -4.724  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64      -0.016   0.066  -5.321  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -1.389  -0.999  -4.916  1.00  0.96           H  
ATOM    963  N   LEU A  65      -3.922   1.271  -8.073  1.00  0.98           N  
ATOM    964  CA  LEU A  65      -4.665   2.022  -9.071  1.00  0.98           C  
ATOM    965  C   LEU A  65      -3.784   2.916  -9.937  1.00  0.98           C  
ATOM    966  O   LEU A  65      -3.218   3.871  -9.409  1.00  0.98           O  
ATOM    967  CB  LEU A  65      -5.670   2.940  -8.364  1.00  0.98           C  
ATOM    968  CG  LEU A  65      -6.488   3.881  -9.266  1.00  0.98           C  
ATOM    969  CD1 LEU A  65      -7.349   3.079 -10.207  1.00  0.98           C  
ATOM    970  CD2 LEU A  65      -7.327   4.803  -8.404  1.00  0.98           C  
ATOM    971  H   LEU A  65      -3.653   1.705  -7.200  1.00  0.98           H  
ATOM    972  HA  LEU A  65      -5.217   1.314  -9.672  1.00  0.98           H  
ATOM    973 1HB  LEU A  65      -6.374   2.319  -7.814  1.00  0.98           H  
ATOM    974 2HB  LEU A  65      -5.131   3.561  -7.649  1.00  0.98           H  
ATOM    975  HG  LEU A  65      -5.809   4.475  -9.871  1.00  0.98           H  
ATOM    976 1HD1 LEU A  65      -7.906   3.758 -10.852  1.00  0.98           H  
ATOM    977 2HD1 LEU A  65      -6.723   2.448 -10.815  1.00  0.98           H  
ATOM    978 3HD1 LEU A  65      -8.042   2.464  -9.638  1.00  0.98           H  
ATOM    979 1HD2 LEU A  65      -7.895   5.480  -9.044  1.00  0.98           H  
ATOM    980 2HD2 LEU A  65      -8.015   4.213  -7.799  1.00  0.98           H  
ATOM    981 3HD2 LEU A  65      -6.674   5.383  -7.752  1.00  0.98           H  
ATOM    982  N   PRO A  66      -3.596   2.641 -11.243  1.00  0.96           N  
ATOM    983  CA  PRO A  66      -2.880   3.515 -12.130  1.00  0.96           C  
ATOM    984  C   PRO A  66      -3.807   4.686 -12.335  1.00  0.96           C  
ATOM    985  O   PRO A  66      -5.025   4.500 -12.321  1.00  0.96           O  
ATOM    986  CB  PRO A  66      -2.654   2.667 -13.380  1.00  0.96           C  
ATOM    987  CG  PRO A  66      -3.776   1.679 -13.362  1.00  0.96           C  
ATOM    988  CD  PRO A  66      -4.042   1.388 -11.879  1.00  0.96           C  
ATOM    989  HA  PRO A  66      -1.946   3.822 -11.658  1.00  0.96           H  
ATOM    990 1HB  PRO A  66      -2.659   3.310 -14.275  1.00  0.96           H  
ATOM    991 2HB  PRO A  66      -1.671   2.182 -13.340  1.00  0.96           H  
ATOM    992 1HG  PRO A  66      -4.651   2.091 -13.881  1.00  0.96           H  
ATOM    993 2HG  PRO A  66      -3.468   0.794 -13.909  1.00  0.96           H  
ATOM    994 1HD  PRO A  66      -5.104   1.206 -11.770  1.00  0.96           H  
ATOM    995 2HD  PRO A  66      -3.430   0.540 -11.535  1.00  0.96           H  
ATOM    996  N   LEU A  67      -3.271   5.856 -12.593  1.00  0.90           N  
ATOM    997  CA  LEU A  67      -4.132   6.998 -12.837  1.00  0.90           C  
ATOM    998  C   LEU A  67      -4.280   7.288 -14.325  1.00  0.90           C  
ATOM    999  O   LEU A  67      -5.355   7.666 -14.790  1.00  0.90           O  
ATOM   1000  CB  LEU A  67      -3.579   8.195 -12.097  1.00  0.90           C  
ATOM   1001  CG  LEU A  67      -3.471   7.988 -10.596  1.00  0.90           C  
ATOM   1002  CD1 LEU A  67      -2.898   9.227  -9.989  1.00  0.90           C  
ATOM   1003  CD2 LEU A  67      -4.836   7.624 -10.017  1.00  0.90           C  
ATOM   1004  H   LEU A  67      -2.264   5.976 -12.607  1.00  0.90           H  
ATOM   1005  HA  LEU A  67      -5.120   6.777 -12.435  1.00  0.90           H  
ATOM   1006 1HB  LEU A  67      -2.577   8.413 -12.478  1.00  0.90           H  
ATOM   1007 2HB  LEU A  67      -4.216   9.057 -12.283  1.00  0.90           H  
ATOM   1008  HG  LEU A  67      -2.774   7.169 -10.396  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  67      -2.787   9.090  -8.918  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  67      -1.923   9.427 -10.441  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  67      -3.561  10.067 -10.182  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  67      -4.744   7.463  -8.943  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  67      -5.542   8.430 -10.206  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  67      -5.196   6.711 -10.488  1.00  0.90           H  
ATOM   1015  N   GLY A  68      -3.208   7.083 -15.082  1.00  0.84           N  
ATOM   1016  CA  GLY A  68      -3.295   7.323 -16.523  1.00  0.84           C  
ATOM   1017  C   GLY A  68      -1.964   7.225 -17.249  1.00  0.84           C  
ATOM   1018  O   GLY A  68      -0.901   7.230 -16.625  1.00  0.84           O  
ATOM   1019  H   GLY A  68      -2.338   6.796 -14.634  1.00  0.84           H  
ATOM   1020 1HA  GLY A  68      -3.994   6.608 -16.959  1.00  0.84           H  
ATOM   1021 2HA  GLY A  68      -3.721   8.312 -16.692  1.00  0.84           H  
ATOM   1022  N   VAL A  69      -2.035   7.123 -18.577  1.00  0.79           N  
ATOM   1023  CA  VAL A  69      -0.826   7.007 -19.382  1.00  0.79           C  
ATOM   1024  C   VAL A  69      -0.844   7.984 -20.556  1.00  0.79           C  
ATOM   1025  O   VAL A  69      -1.853   8.096 -21.257  1.00  0.79           O  
ATOM   1026  CB  VAL A  69      -0.668   5.583 -19.944  1.00  0.79           C  
ATOM   1027  CG1 VAL A  69       0.617   5.498 -20.702  1.00  0.79           C  
ATOM   1028  CG2 VAL A  69      -0.695   4.584 -18.864  1.00  0.79           C  
ATOM   1029  H   VAL A  69      -2.936   7.127 -19.032  1.00  0.79           H  
ATOM   1030  HA  VAL A  69       0.027   7.233 -18.753  1.00  0.79           H  
ATOM   1031  HB  VAL A  69      -1.476   5.377 -20.648  1.00  0.79           H  
ATOM   1032 1HG1 VAL A  69       0.732   4.497 -21.113  1.00  0.79           H  
ATOM   1033 2HG1 VAL A  69       0.622   6.213 -21.500  1.00  0.79           H  
ATOM   1034 3HG1 VAL A  69       1.437   5.709 -20.025  1.00  0.79           H  
ATOM   1035 1HG2 VAL A  69      -0.573   3.614 -19.330  1.00  0.79           H  
ATOM   1036 2HG2 VAL A  69       0.108   4.774 -18.184  1.00  0.79           H  
ATOM   1037 3HG2 VAL A  69      -1.638   4.617 -18.332  1.00  0.79           H  
ATOM   1038  N   GLU A  70       0.265   8.685 -20.776  1.00  0.76           N  
ATOM   1039  CA  GLU A  70       0.364   9.598 -21.915  1.00  0.76           C  
ATOM   1040  C   GLU A  70       1.400   9.134 -22.947  1.00  0.76           C  
ATOM   1041  O   GLU A  70       2.447   8.608 -22.583  1.00  0.76           O  
ATOM   1042  CB  GLU A  70       0.727  11.004 -21.433  1.00  0.76           C  
ATOM   1043  CG  GLU A  70      -0.337  11.674 -20.557  1.00  0.76           C  
ATOM   1044  CD  GLU A  70       0.039  13.081 -20.114  1.00  0.76           C  
ATOM   1045  OE1 GLU A  70       1.121  13.518 -20.429  1.00  0.76           O  
ATOM   1046  OE2 GLU A  70      -0.764  13.710 -19.463  1.00  0.76           O  
ATOM   1047  H   GLU A  70       1.051   8.556 -20.136  1.00  0.76           H  
ATOM   1048  HA  GLU A  70      -0.606   9.642 -22.408  1.00  0.76           H  
ATOM   1049 1HB  GLU A  70       1.652  10.957 -20.856  1.00  0.76           H  
ATOM   1050 2HB  GLU A  70       0.910  11.646 -22.293  1.00  0.76           H  
ATOM   1051 1HG  GLU A  70      -1.274  11.716 -21.113  1.00  0.76           H  
ATOM   1052 2HG  GLU A  70      -0.501  11.054 -19.675  1.00  0.76           H  
ATOM   1053  N   GLY A  71       1.132   9.398 -24.238  1.00  0.75           N  
ATOM   1054  CA  GLY A  71       2.089   9.109 -25.330  1.00  0.75           C  
ATOM   1055  C   GLY A  71       2.038   7.706 -25.977  1.00  0.75           C  
ATOM   1056  O   GLY A  71       2.822   7.418 -26.894  1.00  0.75           O  
ATOM   1057  H   GLY A  71       0.246   9.828 -24.470  1.00  0.75           H  
ATOM   1058 1HA  GLY A  71       1.952   9.856 -26.112  1.00  0.75           H  
ATOM   1059 2HA  GLY A  71       3.099   9.271 -24.946  1.00  0.75           H  
ATOM   1060  N   GLU A  72       1.070   6.874 -25.582  1.00  0.75           N  
ATOM   1061  CA  GLU A  72       0.956   5.501 -26.102  1.00  0.75           C  
ATOM   1062  C   GLU A  72       0.774   5.423 -27.614  1.00  0.75           C  
ATOM   1063  O   GLU A  72       1.214   4.469 -28.252  1.00  0.75           O  
ATOM   1064  CB  GLU A  72      -0.225   4.772 -25.457  1.00  0.75           C  
ATOM   1065  CG  GLU A  72      -0.038   4.431 -24.008  1.00  0.75           C  
ATOM   1066  CD  GLU A  72      -1.221   3.686 -23.407  1.00  0.75           C  
ATOM   1067  OE1 GLU A  72      -2.263   3.665 -24.019  1.00  0.75           O  
ATOM   1068  OE2 GLU A  72      -1.060   3.097 -22.362  1.00  0.75           O  
ATOM   1069  H   GLU A  72       0.438   7.179 -24.856  1.00  0.75           H  
ATOM   1070  HA  GLU A  72       1.870   4.966 -25.850  1.00  0.75           H  
ATOM   1071 1HB  GLU A  72      -1.118   5.390 -25.540  1.00  0.75           H  
ATOM   1072 2HB  GLU A  72      -0.418   3.850 -26.001  1.00  0.75           H  
ATOM   1073 1HG  GLU A  72       0.868   3.843 -23.882  1.00  0.75           H  
ATOM   1074 2HG  GLU A  72       0.094   5.365 -23.494  1.00  0.75           H  
ATOM   1075  N   ASN A  73       0.126   6.428 -28.190  1.00  0.76           N  
ATOM   1076  CA  ASN A  73      -0.153   6.456 -29.621  1.00  0.76           C  
ATOM   1077  C   ASN A  73       1.107   6.496 -30.496  1.00  0.76           C  
ATOM   1078  O   ASN A  73       1.058   6.086 -31.658  1.00  0.76           O  
ATOM   1079  CB  ASN A  73      -1.046   7.633 -29.947  1.00  0.76           C  
ATOM   1080  CG  ASN A  73      -2.463   7.432 -29.474  1.00  0.76           C  
ATOM   1081  OD1 ASN A  73      -2.914   6.302 -29.247  1.00  0.76           O  
ATOM   1082  ND2 ASN A  73      -3.178   8.516 -29.315  1.00  0.76           N  
ATOM   1083  H   ASN A  73      -0.196   7.186 -27.609  1.00  0.76           H  
ATOM   1084  HA  ASN A  73      -0.686   5.539 -29.876  1.00  0.76           H  
ATOM   1085 1HB  ASN A  73      -0.640   8.533 -29.483  1.00  0.76           H  
ATOM   1086 2HB  ASN A  73      -1.051   7.795 -31.024  1.00  0.76           H  
ATOM   1087 1HD2 ASN A  73      -4.126   8.449 -29.002  1.00  0.76           H  
ATOM   1088 2HD2 ASN A  73      -2.777   9.411 -29.507  1.00  0.76           H  
ATOM   1089  N   SER A  74       2.215   7.032 -29.970  1.00  0.75           N  
ATOM   1090  CA  SER A  74       3.448   7.103 -30.754  1.00  0.75           C  
ATOM   1091  C   SER A  74       4.516   6.170 -30.184  1.00  0.75           C  
ATOM   1092  O   SER A  74       5.319   5.596 -30.919  1.00  0.75           O  
ATOM   1093  CB  SER A  74       3.972   8.524 -30.807  1.00  0.75           C  
ATOM   1094  OG  SER A  74       3.072   9.377 -31.468  1.00  0.75           O  
ATOM   1095  H   SER A  74       2.220   7.332 -28.998  1.00  0.75           H  
ATOM   1096  HA  SER A  74       3.234   6.783 -31.773  1.00  0.75           H  
ATOM   1097 1HB  SER A  74       4.161   8.888 -29.798  1.00  0.75           H  
ATOM   1098 2HB  SER A  74       4.919   8.523 -31.335  1.00  0.75           H  
ATOM   1099  HG  SER A  74       3.574  10.167 -31.689  1.00  0.75           H  
ATOM   1100  N   ALA A  75       4.512   6.017 -28.856  1.00  0.74           N  
ATOM   1101  CA  ALA A  75       5.479   5.220 -28.104  1.00  0.74           C  
ATOM   1102  C   ALA A  75       6.937   5.635 -28.337  1.00  0.74           C  
ATOM   1103  O   ALA A  75       7.843   4.796 -28.358  1.00  0.74           O  
ATOM   1104  CB  ALA A  75       5.297   3.756 -28.423  1.00  0.74           C  
ATOM   1105  H   ALA A  75       3.805   6.497 -28.305  1.00  0.74           H  
ATOM   1106  HA  ALA A  75       5.264   5.371 -27.054  1.00  0.74           H  
ATOM   1107 1HB  ALA A  75       5.982   3.164 -27.813  1.00  0.74           H  
ATOM   1108 2HB  ALA A  75       4.267   3.467 -28.200  1.00  0.74           H  
ATOM   1109 3HB  ALA A  75       5.498   3.568 -29.462  1.00  0.74           H  
ATOM   1110  N   ASP A  76       7.171   6.942 -28.440  1.00  0.72           N  
ATOM   1111  CA  ASP A  76       8.528   7.470 -28.539  1.00  0.72           C  
ATOM   1112  C   ASP A  76       8.997   7.733 -27.113  1.00  0.72           C  
ATOM   1113  O   ASP A  76      10.173   7.566 -26.769  1.00  0.72           O  
ATOM   1114  CB  ASP A  76       8.553   8.761 -29.360  1.00  0.72           C  
ATOM   1115  CG  ASP A  76       8.124   8.575 -30.809  1.00  0.72           C  
ATOM   1116  OD1 ASP A  76       8.695   7.757 -31.488  1.00  0.72           O  
ATOM   1117  OD2 ASP A  76       7.229   9.267 -31.224  1.00  0.72           O  
ATOM   1118  H   ASP A  76       6.382   7.570 -28.451  1.00  0.72           H  
ATOM   1119  HA  ASP A  76       9.179   6.738 -28.992  1.00  0.72           H  
ATOM   1120 1HB  ASP A  76       7.893   9.494 -28.896  1.00  0.72           H  
ATOM   1121 2HB  ASP A  76       9.547   9.183 -29.352  1.00  0.72           H  
ATOM   1122  N   TRP A  77       8.014   8.125 -26.305  1.00  0.70           N  
ATOM   1123  CA  TRP A  77       8.089   8.419 -24.886  1.00  0.70           C  
ATOM   1124  C   TRP A  77       6.710   8.185 -24.302  1.00  0.70           C  
ATOM   1125  O   TRP A  77       5.741   8.787 -24.770  1.00  0.70           O  
ATOM   1126  CB  TRP A  77       8.492   9.869 -24.647  1.00  0.70           C  
ATOM   1127  CG  TRP A  77       8.632  10.291 -23.182  1.00  0.70           C  
ATOM   1128  CD1 TRP A  77       8.686   9.502 -22.080  1.00  0.70           C  
ATOM   1129  CD2 TRP A  77       8.704  11.650 -22.686  1.00  0.70           C  
ATOM   1130  NE1 TRP A  77       8.802  10.273 -20.956  1.00  0.70           N  
ATOM   1131  CE2 TRP A  77       8.823  11.574 -21.306  1.00  0.70           C  
ATOM   1132  CE3 TRP A  77       8.677  12.905 -23.296  1.00  0.70           C  
ATOM   1133  CZ2 TRP A  77       8.929  12.700 -20.518  1.00  0.70           C  
ATOM   1134  CZ3 TRP A  77       8.786  14.035 -22.511  1.00  0.70           C  
ATOM   1135  CH2 TRP A  77       8.912  13.935 -21.156  1.00  0.70           C  
ATOM   1136  H   TRP A  77       7.105   8.217 -26.724  1.00  0.70           H  
ATOM   1137  HA  TRP A  77       8.798   7.753 -24.410  1.00  0.70           H  
ATOM   1138 1HB  TRP A  77       9.449  10.021 -25.122  1.00  0.70           H  
ATOM   1139 2HB  TRP A  77       7.778  10.533 -25.130  1.00  0.70           H  
ATOM   1140  HD1 TRP A  77       8.649   8.426 -22.075  1.00  0.70           H  
ATOM   1141  HE1 TRP A  77       8.857   9.937 -20.008  1.00  0.70           H  
ATOM   1142  HE3 TRP A  77       8.574  12.991 -24.373  1.00  0.70           H  
ATOM   1143  HZ2 TRP A  77       9.023  12.640 -19.434  1.00  0.70           H  
ATOM   1144  HZ3 TRP A  77       8.769  15.009 -23.001  1.00  0.70           H  
ATOM   1145  HH2 TRP A  77       8.995  14.844 -20.561  1.00  0.70           H  
ATOM   1146  N   ILE A  78       6.625   7.340 -23.293  1.00  0.68           N  
ATOM   1147  CA  ILE A  78       5.369   7.085 -22.623  1.00  0.68           C  
ATOM   1148  C   ILE A  78       5.502   7.349 -21.140  1.00  0.68           C  
ATOM   1149  O   ILE A  78       6.484   6.934 -20.515  1.00  0.68           O  
ATOM   1150  CB  ILE A  78       4.868   5.655 -22.830  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78       4.654   5.369 -24.272  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78       3.578   5.434 -22.099  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78       4.286   3.944 -24.519  1.00  0.68           C  
ATOM   1154  H   ILE A  78       7.465   6.860 -22.983  1.00  0.68           H  
ATOM   1155  HA  ILE A  78       4.624   7.765 -23.023  1.00  0.68           H  
ATOM   1156  HB  ILE A  78       5.617   4.952 -22.462  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78       3.877   6.014 -24.656  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78       5.572   5.580 -24.802  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78       3.235   4.426 -22.263  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78       3.715   5.597 -21.036  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78       2.838   6.127 -22.485  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78       4.156   3.768 -25.582  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78       5.070   3.304 -24.135  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78       3.358   3.718 -24.001  1.00  0.68           H  
ATOM   1165  N   VAL A  79       4.551   8.076 -20.577  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       4.613   8.316 -19.148  1.00  0.68           C  
ATOM   1167  C   VAL A  79       3.442   7.643 -18.464  1.00  0.68           C  
ATOM   1168  O   VAL A  79       2.284   7.908 -18.791  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       4.620   9.820 -18.817  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       4.673   9.998 -17.315  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       5.809  10.467 -19.488  1.00  0.68           C  
ATOM   1172  H   VAL A  79       3.774   8.409 -21.150  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       5.530   7.888 -18.755  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       3.699  10.281 -19.175  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       4.678  11.057 -17.068  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       3.807   9.523 -16.855  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       5.587   9.531 -16.942  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       5.834  11.531 -19.259  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       6.710   9.995 -19.120  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       5.746  10.334 -20.569  1.00  0.68           H  
ATOM   1181  N   VAL A  80       3.754   6.765 -17.517  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       2.745   6.044 -16.766  1.00  0.69           C  
ATOM   1183  C   VAL A  80       2.637   6.610 -15.366  1.00  0.69           C  
ATOM   1184  O   VAL A  80       3.585   6.577 -14.580  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       3.096   4.548 -16.666  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       2.052   3.845 -15.839  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       3.225   3.932 -18.049  1.00  0.69           C  
ATOM   1188  H   VAL A  80       4.736   6.599 -17.313  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       1.783   6.158 -17.263  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       4.022   4.444 -16.151  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       2.312   2.790 -15.737  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       2.011   4.305 -14.855  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       1.090   3.941 -16.312  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       3.485   2.878 -17.949  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       2.288   4.016 -18.580  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       4.007   4.447 -18.610  1.00  0.69           H  
ATOM   1197  N   ASP A  81       1.482   7.166 -15.063  1.00  0.72           N  
ATOM   1198  CA  ASP A  81       1.255   7.796 -13.781  1.00  0.72           C  
ATOM   1199  C   ASP A  81       0.549   6.841 -12.842  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -0.628   6.523 -13.050  1.00  0.72           O  
ATOM   1201  CB  ASP A  81       0.452   9.085 -13.974  1.00  0.72           C  
ATOM   1202  CG  ASP A  81       0.197   9.914 -12.712  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81       0.419   9.438 -11.616  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81      -0.230  11.037 -12.862  1.00  0.72           O  
ATOM   1205  H   ASP A  81       0.723   7.162 -15.745  1.00  0.72           H  
ATOM   1206  HA  ASP A  81       2.218   8.052 -13.343  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81       0.972   9.715 -14.696  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81      -0.516   8.832 -14.417  1.00  0.72           H  
ATOM   1209  N   LEU A  82       1.283   6.332 -11.847  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       0.744   5.383 -10.888  1.00  0.74           C  
ATOM   1211  C   LEU A  82       0.423   6.135  -9.594  1.00  0.74           C  
ATOM   1212  O   LEU A  82       0.265   5.537  -8.526  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       1.754   4.269 -10.592  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       2.245   3.451 -11.792  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       3.297   2.475 -11.304  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       1.067   2.735 -12.459  1.00  0.74           C  
ATOM   1217  H   LEU A  82       2.260   6.605 -11.724  1.00  0.74           H  
ATOM   1218  HA  LEU A  82      -0.166   4.958 -11.283  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       2.610   4.682 -10.090  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       1.280   3.567  -9.907  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       2.724   4.118 -12.515  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       3.676   1.903 -12.142  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       4.111   3.039 -10.845  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       2.860   1.799 -10.572  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       1.422   2.154 -13.311  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       0.590   2.067 -11.742  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       0.351   3.480 -12.800  1.00  0.74           H  
ATOM   1228  N   GLY A  83       0.442   7.469  -9.658  1.00  0.76           N  
ATOM   1229  CA  GLY A  83       0.146   8.326  -8.516  1.00  0.76           C  
ATOM   1230  C   GLY A  83       1.320   8.512  -7.576  1.00  0.76           C  
ATOM   1231  O   GLY A  83       1.867   9.605  -7.446  1.00  0.76           O  
ATOM   1232  H   GLY A  83       0.594   7.945 -10.554  1.00  0.76           H  
ATOM   1233 1HA  GLY A  83      -0.162   9.303  -8.887  1.00  0.76           H  
ATOM   1234 2HA  GLY A  83      -0.699   7.912  -7.966  1.00  0.76           H  
ATOM   1235  N   ASP A  84       1.754   7.422  -6.964  1.00  0.76           N  
ATOM   1236  CA  ASP A  84       2.860   7.498  -6.019  1.00  0.76           C  
ATOM   1237  C   ASP A  84       4.195   7.429  -6.761  1.00  0.76           C  
ATOM   1238  O   ASP A  84       5.195   8.015  -6.322  1.00  0.76           O  
ATOM   1239  CB  ASP A  84       2.731   6.384  -4.992  1.00  0.76           C  
ATOM   1240  CG  ASP A  84       1.449   6.523  -4.152  1.00  0.76           C  
ATOM   1241  OD1 ASP A  84       1.248   7.555  -3.567  1.00  0.76           O  
ATOM   1242  OD2 ASP A  84       0.677   5.595  -4.127  1.00  0.76           O  
ATOM   1243  H   ASP A  84       1.259   6.550  -7.157  1.00  0.76           H  
ATOM   1244  HA  ASP A  84       2.808   8.454  -5.495  1.00  0.76           H  
ATOM   1245 1HB  ASP A  84       2.707   5.432  -5.487  1.00  0.76           H  
ATOM   1246 2HB  ASP A  84       3.599   6.397  -4.322  1.00  0.76           H  
ATOM   1247  N   VAL A  85       4.187   6.725  -7.890  1.00  0.74           N  
ATOM   1248  CA  VAL A  85       5.357   6.597  -8.749  1.00  0.74           C  
ATOM   1249  C   VAL A  85       5.026   6.931 -10.204  1.00  0.74           C  
ATOM   1250  O   VAL A  85       4.028   6.462 -10.750  1.00  0.74           O  
ATOM   1251  CB  VAL A  85       5.986   5.188  -8.662  1.00  0.74           C  
ATOM   1252  CG1 VAL A  85       7.157   5.057  -9.632  1.00  0.74           C  
ATOM   1253  CG2 VAL A  85       6.512   4.940  -7.236  1.00  0.74           C  
ATOM   1254  H   VAL A  85       3.324   6.278  -8.164  1.00  0.74           H  
ATOM   1255  HA  VAL A  85       6.099   7.300  -8.399  1.00  0.74           H  
ATOM   1256  HB  VAL A  85       5.241   4.443  -8.926  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  85       7.572   4.059  -9.542  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  85       6.818   5.212 -10.653  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  85       7.924   5.798  -9.388  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  85       6.958   3.957  -7.184  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  85       7.249   5.680  -7.004  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  85       5.722   5.008  -6.510  1.00  0.74           H  
ATOM   1263  N   ILE A  86       5.853   7.755 -10.825  1.00  0.71           N  
ATOM   1264  CA  ILE A  86       5.648   8.055 -12.245  1.00  0.71           C  
ATOM   1265  C   ILE A  86       6.751   7.399 -13.045  1.00  0.71           C  
ATOM   1266  O   ILE A  86       7.926   7.573 -12.719  1.00  0.71           O  
ATOM   1267  CB  ILE A  86       5.589   9.553 -12.543  1.00  0.71           C  
ATOM   1268  CG1 ILE A  86       4.418  10.182 -11.806  1.00  0.71           C  
ATOM   1269  CG2 ILE A  86       5.426   9.755 -14.019  1.00  0.71           C  
ATOM   1270  CD1 ILE A  86       4.425  11.671 -11.856  1.00  0.71           C  
ATOM   1271  H   ILE A  86       6.638   8.144 -10.295  1.00  0.71           H  
ATOM   1272  HA  ILE A  86       4.704   7.622 -12.566  1.00  0.71           H  
ATOM   1273  HB  ILE A  86       6.498  10.033 -12.207  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  86       3.487   9.829 -12.249  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  86       4.438   9.869 -10.767  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  86       5.381  10.817 -14.242  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  86       6.266   9.312 -14.544  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  86       4.502   9.273 -14.345  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  86       3.560  12.054 -11.310  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  86       5.330  12.037 -11.399  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  86       4.378  12.002 -12.890  1.00  0.71           H  
ATOM   1282  N   VAL A  87       6.376   6.620 -14.059  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       7.365   5.891 -14.829  1.00  0.67           C  
ATOM   1284  C   VAL A  87       7.473   6.458 -16.241  1.00  0.67           C  
ATOM   1285  O   VAL A  87       6.498   6.492 -16.991  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       6.954   4.421 -14.924  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       8.015   3.637 -15.671  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       6.636   3.917 -13.539  1.00  0.67           C  
ATOM   1289  H   VAL A  87       5.387   6.530 -14.279  1.00  0.67           H  
ATOM   1290  HA  VAL A  87       8.328   5.968 -14.333  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       6.075   4.346 -15.518  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       7.707   2.597 -15.769  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87       8.154   4.069 -16.654  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87       8.955   3.694 -15.118  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       6.306   2.891 -13.599  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       7.522   3.998 -12.918  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       5.833   4.521 -13.103  1.00  0.67           H  
ATOM   1298  N   HIS A  88       8.660   6.906 -16.595  1.00  0.65           N  
ATOM   1299  CA  HIS A  88       8.927   7.511 -17.887  1.00  0.65           C  
ATOM   1300  C   HIS A  88       9.704   6.509 -18.733  1.00  0.65           C  
ATOM   1301  O   HIS A  88      10.839   6.165 -18.392  1.00  0.65           O  
ATOM   1302  CB  HIS A  88       9.767   8.774 -17.694  1.00  0.65           C  
ATOM   1303  CG  HIS A  88       9.148   9.818 -16.813  1.00  0.65           C  
ATOM   1304  ND1 HIS A  88       8.502  10.922 -17.305  1.00  0.65           N  
ATOM   1305  CD2 HIS A  88       9.089   9.919 -15.460  1.00  0.65           C  
ATOM   1306  CE1 HIS A  88       8.068  11.665 -16.302  1.00  0.65           C  
ATOM   1307  NE2 HIS A  88       8.413  11.082 -15.173  1.00  0.65           N  
ATOM   1308  H   HIS A  88       9.415   6.824 -15.927  1.00  0.65           H  
ATOM   1309  HA  HIS A  88       7.999   7.759 -18.402  1.00  0.65           H  
ATOM   1310 1HB  HIS A  88      10.706   8.485 -17.257  1.00  0.65           H  
ATOM   1311 2HB  HIS A  88       9.991   9.214 -18.653  1.00  0.65           H  
ATOM   1312  HD2 HIS A  88       9.503   9.209 -14.735  1.00  0.65           H  
ATOM   1313  HE1 HIS A  88       7.520  12.602 -16.395  1.00  0.65           H  
ATOM   1314  HE2 HIS A  88       8.210  11.434 -14.246  1.00  0.65           H  
ATOM   1315  N   VAL A  89       9.097   6.022 -19.807  1.00  0.64           N  
ATOM   1316  CA  VAL A  89       9.762   5.012 -20.614  1.00  0.64           C  
ATOM   1317  C   VAL A  89      10.011   5.610 -21.986  1.00  0.64           C  
ATOM   1318  O   VAL A  89       9.081   6.091 -22.636  1.00  0.64           O  
ATOM   1319  CB  VAL A  89       8.881   3.782 -20.808  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89       9.659   2.730 -21.600  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       8.330   3.267 -19.477  1.00  0.64           C  
ATOM   1322  H   VAL A  89       8.161   6.338 -20.054  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      10.705   4.731 -20.158  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       8.034   4.069 -21.434  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89       9.015   1.888 -21.790  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89       9.995   3.139 -22.529  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      10.524   2.406 -21.036  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       7.681   2.415 -19.666  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89       9.126   2.971 -18.827  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       7.751   4.062 -19.002  1.00  0.64           H  
ATOM   1331  N   MET A  90      11.240   5.589 -22.458  1.00  0.65           N  
ATOM   1332  CA  MET A  90      11.461   6.237 -23.748  1.00  0.65           C  
ATOM   1333  C   MET A  90      12.485   5.574 -24.627  1.00  0.65           C  
ATOM   1334  O   MET A  90      13.283   4.767 -24.181  1.00  0.65           O  
ATOM   1335  CB  MET A  90      11.851   7.691 -23.487  1.00  0.65           C  
ATOM   1336  CG  MET A  90      13.145   7.873 -22.763  1.00  0.65           C  
ATOM   1337  SD  MET A  90      13.355   9.556 -22.192  1.00  0.65           S  
ATOM   1338  CE  MET A  90      12.233   9.519 -20.821  1.00  0.65           C  
ATOM   1339  H   MET A  90      11.996   5.196 -21.891  1.00  0.65           H  
ATOM   1340  HA  MET A  90      10.530   6.216 -24.310  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      11.924   8.222 -24.440  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      11.080   8.174 -22.906  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      13.183   7.201 -21.900  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      13.961   7.623 -23.439  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      12.205  10.493 -20.331  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      11.262   9.265 -21.178  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      12.552   8.762 -20.117  1.00  0.65           H  
ATOM   1348  N   GLN A  91      12.454   5.885 -25.902  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      13.479   5.350 -26.775  1.00  0.68           C  
ATOM   1350  C   GLN A  91      14.737   6.178 -26.544  1.00  0.68           C  
ATOM   1351  O   GLN A  91      14.638   7.374 -26.254  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      13.042   5.413 -28.235  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      11.846   4.560 -28.585  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      11.523   4.642 -30.029  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      12.420   4.577 -30.878  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      10.249   4.807 -30.340  1.00  0.68           N  
ATOM   1357  H   GLN A  91      11.730   6.515 -26.261  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      13.685   4.313 -26.506  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      12.784   6.444 -28.487  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      13.870   5.116 -28.876  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      12.032   3.519 -28.314  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      10.980   4.953 -28.053  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91       9.967   4.907 -31.299  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91       9.528   4.856 -29.603  1.00  0.68           H  
ATOM   1365  N   GLU A  92      15.915   5.581 -26.704  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      17.149   6.347 -26.524  1.00  0.72           C  
ATOM   1367  C   GLU A  92      17.241   7.595 -27.397  1.00  0.72           C  
ATOM   1368  O   GLU A  92      17.669   8.655 -26.928  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      18.369   5.486 -26.811  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      19.686   6.246 -26.671  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      20.912   5.396 -26.911  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      20.786   4.197 -26.986  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      21.980   5.966 -27.058  1.00  0.72           O  
ATOM   1374  H   GLU A  92      15.954   4.590 -26.922  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      17.191   6.664 -25.481  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      18.387   4.638 -26.125  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      18.309   5.092 -27.826  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      19.687   7.071 -27.386  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      19.737   6.675 -25.670  1.00  0.72           H  
ATOM   1380  N   GLU A  93      16.842   7.490 -28.663  1.00  0.78           N  
ATOM   1381  CA  GLU A  93      16.956   8.646 -29.540  1.00  0.78           C  
ATOM   1382  C   GLU A  93      16.099   9.794 -29.032  1.00  0.78           C  
ATOM   1383  O   GLU A  93      16.511  10.957 -29.073  1.00  0.78           O  
ATOM   1384  CB  GLU A  93      16.555   8.285 -30.968  1.00  0.78           C  
ATOM   1385  CG  GLU A  93      17.542   7.356 -31.675  1.00  0.78           C  
ATOM   1386  CD  GLU A  93      17.122   6.986 -33.082  1.00  0.78           C  
ATOM   1387  OE1 GLU A  93      16.042   7.350 -33.479  1.00  0.78           O  
ATOM   1388  OE2 GLU A  93      17.889   6.338 -33.756  1.00  0.78           O  
ATOM   1389  H   GLU A  93      16.479   6.613 -29.009  1.00  0.78           H  
ATOM   1390  HA  GLU A  93      17.996   8.975 -29.543  1.00  0.78           H  
ATOM   1391 1HB  GLU A  93      15.579   7.798 -30.958  1.00  0.78           H  
ATOM   1392 2HB  GLU A  93      16.462   9.196 -31.561  1.00  0.78           H  
ATOM   1393 1HG  GLU A  93      18.514   7.846 -31.715  1.00  0.78           H  
ATOM   1394 2HG  GLU A  93      17.650   6.448 -31.080  1.00  0.78           H  
ATOM   1395  N   SER A  94      14.917   9.458 -28.517  1.00  0.86           N  
ATOM   1396  CA  SER A  94      14.016  10.468 -28.008  1.00  0.86           C  
ATOM   1397  C   SER A  94      14.634  11.129 -26.798  1.00  0.86           C  
ATOM   1398  O   SER A  94      14.609  12.353 -26.687  1.00  0.86           O  
ATOM   1399  CB  SER A  94      12.685   9.850 -27.662  1.00  0.86           C  
ATOM   1400  OG  SER A  94      12.046   9.385 -28.810  1.00  0.86           O  
ATOM   1401  H   SER A  94      14.648   8.485 -28.481  1.00  0.86           H  
ATOM   1402  HA  SER A  94      13.864  11.225 -28.776  1.00  0.86           H  
ATOM   1403 1HB  SER A  94      12.834   9.024 -26.967  1.00  0.86           H  
ATOM   1404 2HB  SER A  94      12.061  10.569 -27.170  1.00  0.86           H  
ATOM   1405  HG  SER A  94      11.318   8.832 -28.494  1.00  0.86           H  
ATOM   1406  N   ARG A  95      15.257  10.330 -25.926  1.00  0.96           N  
ATOM   1407  CA  ARG A  95      15.877  10.892 -24.736  1.00  0.96           C  
ATOM   1408  C   ARG A  95      16.927  11.920 -25.127  1.00  0.96           C  
ATOM   1409  O   ARG A  95      17.008  13.001 -24.536  1.00  0.96           O  
ATOM   1410  CB  ARG A  95      16.529   9.819 -23.882  1.00  0.96           C  
ATOM   1411  CG  ARG A  95      17.078  10.348 -22.564  1.00  0.96           C  
ATOM   1412  CD  ARG A  95      17.585   9.279 -21.657  1.00  0.96           C  
ATOM   1413  NE  ARG A  95      18.765   8.614 -22.180  1.00  0.96           N  
ATOM   1414  CZ  ARG A  95      19.413   7.610 -21.551  1.00  0.96           C  
ATOM   1415  NH1 ARG A  95      18.982   7.187 -20.385  1.00  0.96           N  
ATOM   1416  NH2 ARG A  95      20.484   7.065 -22.101  1.00  0.96           N  
ATOM   1417  H   ARG A  95      15.256   9.320 -26.079  1.00  0.96           H  
ATOM   1418  HA  ARG A  95      15.111  11.383 -24.143  1.00  0.96           H  
ATOM   1419 1HB  ARG A  95      15.839   9.014 -23.692  1.00  0.96           H  
ATOM   1420 2HB  ARG A  95      17.367   9.391 -24.432  1.00  0.96           H  
ATOM   1421 1HG  ARG A  95      17.904  11.029 -22.779  1.00  0.96           H  
ATOM   1422 2HG  ARG A  95      16.292  10.894 -22.041  1.00  0.96           H  
ATOM   1423 1HD  ARG A  95      17.841   9.716 -20.691  1.00  0.96           H  
ATOM   1424 2HD  ARG A  95      16.803   8.530 -21.519  1.00  0.96           H  
ATOM   1425  HE  ARG A  95      19.124   8.922 -23.075  1.00  0.96           H  
ATOM   1426 1HH1 ARG A  95      18.174   7.605 -19.960  1.00  0.96           H  
ATOM   1427 2HH1 ARG A  95      19.486   6.438 -19.879  1.00  0.96           H  
ATOM   1428 1HH2 ARG A  95      20.821   7.401 -22.991  1.00  0.96           H  
ATOM   1429 2HH2 ARG A  95      20.976   6.315 -21.629  1.00  0.96           H  
ATOM   1430  N   ARG A  96      17.723  11.595 -26.147  1.00  1.09           N  
ATOM   1431  CA  ARG A  96      18.752  12.516 -26.603  1.00  1.09           C  
ATOM   1432  C   ARG A  96      18.128  13.809 -27.131  1.00  1.09           C  
ATOM   1433  O   ARG A  96      18.625  14.909 -26.857  1.00  1.09           O  
ATOM   1434  CB  ARG A  96      19.609  11.838 -27.658  1.00  1.09           C  
ATOM   1435  CG  ARG A  96      20.526  10.744 -27.090  1.00  1.09           C  
ATOM   1436  CD  ARG A  96      21.330  10.061 -28.137  1.00  1.09           C  
ATOM   1437  NE  ARG A  96      22.180   9.008 -27.568  1.00  1.09           N  
ATOM   1438  CZ  ARG A  96      23.396   9.201 -27.040  1.00  1.09           C  
ATOM   1439  NH1 ARG A  96      23.942  10.401 -26.999  1.00  1.09           N  
ATOM   1440  NH2 ARG A  96      24.027   8.154 -26.564  1.00  1.09           N  
ATOM   1441  H   ARG A  96      17.619  10.679 -26.593  1.00  1.09           H  
ATOM   1442  HA  ARG A  96      19.390  12.764 -25.755  1.00  1.09           H  
ATOM   1443 1HB  ARG A  96      18.967  11.376 -28.406  1.00  1.09           H  
ATOM   1444 2HB  ARG A  96      20.228  12.576 -28.163  1.00  1.09           H  
ATOM   1445 1HG  ARG A  96      21.208  11.184 -26.366  1.00  1.09           H  
ATOM   1446 2HG  ARG A  96      19.910   9.988 -26.594  1.00  1.09           H  
ATOM   1447 1HD  ARG A  96      20.656   9.598 -28.859  1.00  1.09           H  
ATOM   1448 2HD  ARG A  96      21.968  10.782 -28.642  1.00  1.09           H  
ATOM   1449  HE  ARG A  96      21.837   8.034 -27.549  1.00  1.09           H  
ATOM   1450 1HH1 ARG A  96      23.442  11.196 -27.370  1.00  1.09           H  
ATOM   1451 2HH1 ARG A  96      24.860  10.525 -26.596  1.00  1.09           H  
ATOM   1452 1HH2 ARG A  96      23.555   7.239 -26.623  1.00  1.09           H  
ATOM   1453 2HH2 ARG A  96      24.944   8.245 -26.158  1.00  1.09           H  
ATOM   1454  N   LEU A  97      17.005  13.688 -27.841  1.00  1.25           N  
ATOM   1455  CA  LEU A  97      16.316  14.867 -28.338  1.00  1.25           C  
ATOM   1456  C   LEU A  97      15.762  15.695 -27.182  1.00  1.25           C  
ATOM   1457  O   LEU A  97      15.778  16.923 -27.237  1.00  1.25           O  
ATOM   1458  CB  LEU A  97      15.205  14.467 -29.311  1.00  1.25           C  
ATOM   1459  CG  LEU A  97      15.709  13.892 -30.638  1.00  1.25           C  
ATOM   1460  CD1 LEU A  97      14.533  13.367 -31.451  1.00  1.25           C  
ATOM   1461  CD2 LEU A  97      16.468  14.983 -31.388  1.00  1.25           C  
ATOM   1462  H   LEU A  97      16.643  12.757 -28.061  1.00  1.25           H  
ATOM   1463  HA  LEU A  97      17.035  15.476 -28.882  1.00  1.25           H  
ATOM   1464 1HB  LEU A  97      14.580  13.716 -28.835  1.00  1.25           H  
ATOM   1465 2HB  LEU A  97      14.593  15.341 -29.525  1.00  1.25           H  
ATOM   1466  HG  LEU A  97      16.381  13.058 -30.443  1.00  1.25           H  
ATOM   1467 1HD1 LEU A  97      14.896  12.952 -32.390  1.00  1.25           H  
ATOM   1468 2HD1 LEU A  97      14.023  12.588 -30.884  1.00  1.25           H  
ATOM   1469 3HD1 LEU A  97      13.841  14.181 -31.656  1.00  1.25           H  
ATOM   1470 1HD2 LEU A  97      16.841  14.583 -32.330  1.00  1.25           H  
ATOM   1471 2HD2 LEU A  97      15.800  15.822 -31.587  1.00  1.25           H  
ATOM   1472 3HD2 LEU A  97      17.307  15.324 -30.780  1.00  1.25           H  
ATOM   1473  N   TYR A  98      15.293  15.041 -26.122  1.00  1.45           N  
ATOM   1474  CA  TYR A  98      14.751  15.771 -24.981  1.00  1.45           C  
ATOM   1475  C   TYR A  98      15.859  16.596 -24.338  1.00  1.45           C  
ATOM   1476  O   TYR A  98      15.650  17.755 -23.967  1.00  1.45           O  
ATOM   1477  CB  TYR A  98      14.127  14.807 -23.976  1.00  1.45           C  
ATOM   1478  CG  TYR A  98      12.970  14.076 -24.581  1.00  1.45           C  
ATOM   1479  CD1 TYR A  98      12.595  12.826 -24.115  1.00  1.45           C  
ATOM   1480  CD2 TYR A  98      12.314  14.646 -25.652  1.00  1.45           C  
ATOM   1481  CE1 TYR A  98      11.581  12.154 -24.729  1.00  1.45           C  
ATOM   1482  CE2 TYR A  98      11.297  13.981 -26.263  1.00  1.45           C  
ATOM   1483  CZ  TYR A  98      10.927  12.747 -25.823  1.00  1.45           C  
ATOM   1484  OH  TYR A  98       9.912  12.093 -26.469  1.00  1.45           O  
ATOM   1485  H   TYR A  98      15.282  14.020 -26.128  1.00  1.45           H  
ATOM   1486  HA  TYR A  98      13.984  16.461 -25.338  1.00  1.45           H  
ATOM   1487 1HB  TYR A  98      14.866  14.078 -23.646  1.00  1.45           H  
ATOM   1488 2HB  TYR A  98      13.778  15.352 -23.102  1.00  1.45           H  
ATOM   1489  HD1 TYR A  98      13.118  12.379 -23.275  1.00  1.45           H  
ATOM   1490  HD2 TYR A  98      12.616  15.628 -26.021  1.00  1.45           H  
ATOM   1491  HE1 TYR A  98      11.296  11.169 -24.372  1.00  1.45           H  
ATOM   1492  HE2 TYR A  98      10.786  14.432 -27.113  1.00  1.45           H  
ATOM   1493  HH  TYR A  98       9.626  12.616 -27.221  1.00  1.45           H  
ATOM   1494  N   GLU A  99      17.066  16.020 -24.247  1.00  1.69           N  
ATOM   1495  CA  GLU A  99      18.172  16.765 -23.660  1.00  1.69           C  
ATOM   1496  C   GLU A  99      18.490  17.974 -24.542  1.00  1.69           C  
ATOM   1497  O   GLU A  99      18.733  19.073 -24.037  1.00  1.69           O  
ATOM   1498  CB  GLU A  99      19.406  15.869 -23.493  1.00  1.69           C  
ATOM   1499  CG  GLU A  99      19.279  14.761 -22.415  1.00  1.69           C  
ATOM   1500  CD  GLU A  99      19.144  15.288 -20.991  1.00  1.69           C  
ATOM   1501  OE1 GLU A  99      19.954  16.089 -20.591  1.00  1.69           O  
ATOM   1502  OE2 GLU A  99      18.217  14.888 -20.301  1.00  1.69           O  
ATOM   1503  H   GLU A  99      17.190  15.052 -24.553  1.00  1.69           H  
ATOM   1504  HA  GLU A  99      17.871  17.126 -22.684  1.00  1.69           H  
ATOM   1505 1HB  GLU A  99      19.619  15.376 -24.442  1.00  1.69           H  
ATOM   1506 2HB  GLU A  99      20.269  16.485 -23.245  1.00  1.69           H  
ATOM   1507 1HG  GLU A  99      18.400  14.161 -22.646  1.00  1.69           H  
ATOM   1508 2HG  GLU A  99      20.149  14.111 -22.477  1.00  1.69           H  
ATOM   1509  N   LEU A 100      18.404  17.792 -25.859  1.00  1.96           N  
ATOM   1510  CA  LEU A 100      18.643  18.874 -26.802  1.00  1.96           C  
ATOM   1511  C   LEU A 100      17.628  19.995 -26.601  1.00  1.96           C  
ATOM   1512  O   LEU A 100      18.000  21.172 -26.536  1.00  1.96           O  
ATOM   1513  CB  LEU A 100      18.605  18.334 -28.226  1.00  1.96           C  
ATOM   1514  CG  LEU A 100      18.793  19.311 -29.317  1.00  1.96           C  
ATOM   1515  CD1 LEU A 100      20.144  19.989 -29.169  1.00  1.96           C  
ATOM   1516  CD2 LEU A 100      18.679  18.553 -30.640  1.00  1.96           C  
ATOM   1517  H   LEU A 100      18.213  16.853 -26.216  1.00  1.96           H  
ATOM   1518  HA  LEU A 100      19.635  19.276 -26.617  1.00  1.96           H  
ATOM   1519 1HB  LEU A 100      19.361  17.558 -28.324  1.00  1.96           H  
ATOM   1520 2HB  LEU A 100      17.644  17.883 -28.393  1.00  1.96           H  
ATOM   1521  HG  LEU A 100      18.024  20.072 -29.260  1.00  1.96           H  
ATOM   1522 1HD1 LEU A 100      20.280  20.705 -29.976  1.00  1.96           H  
ATOM   1523 2HD1 LEU A 100      20.182  20.511 -28.212  1.00  1.96           H  
ATOM   1524 3HD1 LEU A 100      20.933  19.242 -29.211  1.00  1.96           H  
ATOM   1525 1HD2 LEU A 100      18.810  19.233 -31.473  1.00  1.96           H  
ATOM   1526 2HD2 LEU A 100      19.447  17.782 -30.681  1.00  1.96           H  
ATOM   1527 3HD2 LEU A 100      17.694  18.087 -30.701  1.00  1.96           H  
ATOM   1528  N   GLU A 101      16.349  19.638 -26.475  1.00  2.29           N  
ATOM   1529  CA  GLU A 101      15.334  20.656 -26.261  1.00  2.29           C  
ATOM   1530  C   GLU A 101      15.597  21.417 -24.962  1.00  2.29           C  
ATOM   1531  O   GLU A 101      15.436  22.638 -24.920  1.00  2.29           O  
ATOM   1532  CB  GLU A 101      13.927  20.048 -26.255  1.00  2.29           C  
ATOM   1533  CG  GLU A 101      13.433  19.564 -27.630  1.00  2.29           C  
ATOM   1534  CD  GLU A 101      12.049  18.924 -27.592  1.00  2.29           C  
ATOM   1535  OE1 GLU A 101      11.516  18.740 -26.521  1.00  2.29           O  
ATOM   1536  OE2 GLU A 101      11.528  18.630 -28.645  1.00  2.29           O  
ATOM   1537  H   GLU A 101      16.092  18.653 -26.548  1.00  2.29           H  
ATOM   1538  HA  GLU A 101      15.391  21.366 -27.080  1.00  2.29           H  
ATOM   1539 1HB  GLU A 101      13.912  19.190 -25.578  1.00  2.29           H  
ATOM   1540 2HB  GLU A 101      13.216  20.778 -25.874  1.00  2.29           H  
ATOM   1541 1HG  GLU A 101      13.410  20.415 -28.310  1.00  2.29           H  
ATOM   1542 2HG  GLU A 101      14.151  18.845 -28.022  1.00  2.29           H  
ATOM   1543  N   LYS A 102      16.035  20.714 -23.908  1.00  2.68           N  
ATOM   1544  CA  LYS A 102      16.352  21.392 -22.653  1.00  2.68           C  
ATOM   1545  C   LYS A 102      17.533  22.350 -22.819  1.00  2.68           C  
ATOM   1546  O   LYS A 102      17.568  23.410 -22.198  1.00  2.68           O  
ATOM   1547  CB  LYS A 102      16.613  20.391 -21.529  1.00  2.68           C  
ATOM   1548  CG  LYS A 102      15.356  19.664 -21.043  1.00  2.68           C  
ATOM   1549  CD  LYS A 102      15.626  18.862 -19.779  1.00  2.68           C  
ATOM   1550  CE  LYS A 102      16.471  17.650 -20.084  1.00  2.68           C  
ATOM   1551  NZ  LYS A 102      16.686  16.782 -18.890  1.00  2.68           N  
ATOM   1552  H   LYS A 102      16.125  19.698 -23.980  1.00  2.68           H  
ATOM   1553  HA  LYS A 102      15.488  21.992 -22.365  1.00  2.68           H  
ATOM   1554 1HB  LYS A 102      17.321  19.635 -21.878  1.00  2.68           H  
ATOM   1555 2HB  LYS A 102      17.067  20.901 -20.682  1.00  2.68           H  
ATOM   1556 1HG  LYS A 102      14.570  20.394 -20.847  1.00  2.68           H  
ATOM   1557 2HG  LYS A 102      15.011  18.990 -21.826  1.00  2.68           H  
ATOM   1558 1HD  LYS A 102      16.147  19.486 -19.053  1.00  2.68           H  
ATOM   1559 2HD  LYS A 102      14.682  18.536 -19.345  1.00  2.68           H  
ATOM   1560 1HE  LYS A 102      15.982  17.063 -20.864  1.00  2.68           H  
ATOM   1561 2HE  LYS A 102      17.443  17.980 -20.452  1.00  2.68           H  
ATOM   1562 1HZ  LYS A 102      17.270  15.991 -19.203  1.00  2.68           H  
ATOM   1563 2HZ  LYS A 102      17.164  17.294 -18.169  1.00  2.68           H  
ATOM   1564 3HZ  LYS A 102      15.809  16.441 -18.542  1.00  2.68           H  
ATOM   1565  N   LEU A 103      18.509  21.992 -23.661  1.00  3.15           N  
ATOM   1566  CA  LEU A 103      19.633  22.892 -23.907  1.00  3.15           C  
ATOM   1567  C   LEU A 103      19.145  24.155 -24.617  1.00  3.15           C  
ATOM   1568  O   LEU A 103      19.626  25.259 -24.353  1.00  3.15           O  
ATOM   1569  CB  LEU A 103      20.706  22.214 -24.773  1.00  3.15           C  
ATOM   1570  CG  LEU A 103      21.473  21.068 -24.117  1.00  3.15           C  
ATOM   1571  CD1 LEU A 103      22.359  20.394 -25.160  1.00  3.15           C  
ATOM   1572  CD2 LEU A 103      22.292  21.612 -22.967  1.00  3.15           C  
ATOM   1573  H   LEU A 103      18.472  21.080 -24.117  1.00  3.15           H  
ATOM   1574  HA  LEU A 103      20.070  23.175 -22.952  1.00  3.15           H  
ATOM   1575 1HB  LEU A 103      20.232  21.824 -25.668  1.00  3.15           H  
ATOM   1576 2HB  LEU A 103      21.428  22.968 -25.076  1.00  3.15           H  
ATOM   1577  HG  LEU A 103      20.776  20.333 -23.739  1.00  3.15           H  
ATOM   1578 1HD1 LEU A 103      22.900  19.569 -24.698  1.00  3.15           H  
ATOM   1579 2HD1 LEU A 103      21.743  20.013 -25.967  1.00  3.15           H  
ATOM   1580 3HD1 LEU A 103      23.066  21.118 -25.556  1.00  3.15           H  
ATOM   1581 1HD2 LEU A 103      22.836  20.795 -22.491  1.00  3.15           H  
ATOM   1582 2HD2 LEU A 103      22.999  22.352 -23.341  1.00  3.15           H  
ATOM   1583 3HD2 LEU A 103      21.627  22.078 -22.239  1.00  3.15           H  
ATOM   1584  N   TRP A 104      18.182  23.982 -25.527  1.00  3.68           N  
ATOM   1585  CA  TRP A 104      17.612  25.091 -26.284  1.00  3.68           C  
ATOM   1586  C   TRP A 104      16.780  26.062 -25.434  1.00  3.68           C  
ATOM   1587  O   TRP A 104      16.852  27.279 -25.640  1.00  3.68           O  
ATOM   1588  CB  TRP A 104      16.729  24.563 -27.414  1.00  3.68           C  
ATOM   1589  CG  TRP A 104      17.483  23.967 -28.554  1.00  3.68           C  
ATOM   1590  CD1 TRP A 104      18.777  24.208 -28.893  1.00  3.68           C  
ATOM   1591  CD2 TRP A 104      16.980  23.028 -29.531  1.00  3.68           C  
ATOM   1592  NE1 TRP A 104      19.109  23.500 -30.019  1.00  3.68           N  
ATOM   1593  CE2 TRP A 104      18.018  22.777 -30.424  1.00  3.68           C  
ATOM   1594  CE3 TRP A 104      15.746  22.398 -29.721  1.00  3.68           C  
ATOM   1595  CZ2 TRP A 104      17.863  21.928 -31.501  1.00  3.68           C  
ATOM   1596  CZ3 TRP A 104      15.593  21.536 -30.791  1.00  3.68           C  
ATOM   1597  CH2 TRP A 104      16.623  21.309 -31.662  1.00  3.68           C  
ATOM   1598  H   TRP A 104      17.857  23.033 -25.716  1.00  3.68           H  
ATOM   1599  HA  TRP A 104      18.434  25.651 -26.724  1.00  3.68           H  
ATOM   1600 1HB  TRP A 104      16.060  23.807 -27.025  1.00  3.68           H  
ATOM   1601 2HB  TRP A 104      16.113  25.373 -27.796  1.00  3.68           H  
ATOM   1602  HD1 TRP A 104      19.447  24.874 -28.354  1.00  3.68           H  
ATOM   1603  HE1 TRP A 104      20.007  23.510 -30.475  1.00  3.68           H  
ATOM   1604  HE3 TRP A 104      14.919  22.581 -29.036  1.00  3.68           H  
ATOM   1605  HZ2 TRP A 104      18.673  21.731 -32.203  1.00  3.68           H  
ATOM   1606  HZ3 TRP A 104      14.628  21.047 -30.926  1.00  3.68           H  
ATOM   1607  HH2 TRP A 104      16.470  20.628 -32.498  1.00  3.68           H  
ATOM   1608  N   SER A 105      15.987  25.530 -24.499  1.00  4.24           N  
ATOM   1609  CA  SER A 105      15.120  26.371 -23.673  1.00  4.24           C  
ATOM   1610  C   SER A 105      14.685  25.695 -22.372  1.00  4.24           C  
ATOM   1611  O   SER A 105      15.004  26.193 -21.291  1.00  4.24           O  
ATOM   1612  OXT SER A 105      13.716  24.936 -22.412  1.00  4.24           O  
ATOM   1613  CB  SER A 105      13.888  26.769 -24.465  1.00  4.24           C  
ATOM   1614  OG  SER A 105      13.021  27.551 -23.689  1.00  4.24           O  
ATOM   1615  H   SER A 105      15.962  24.515 -24.394  1.00  4.24           H  
ATOM   1616  HA  SER A 105      15.675  27.272 -23.412  1.00  4.24           H  
ATOM   1617 1HB  SER A 105      14.187  27.326 -25.352  1.00  4.24           H  
ATOM   1618 2HB  SER A 105      13.371  25.871 -24.802  1.00  4.24           H  
ATOM   1619  HG  SER A 105      13.516  28.341 -23.457  1.00  4.24           H  
ENDMDL

REMARK ID 693738 DOMAINID 684713 MODEL 2 WP_338460556.1
MODEL     2
ATOM      1  N   MET A   1       1.139  -0.674   0.415  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.256  -0.187  -0.949  1.00  1.90           C  
ATOM      3  C   MET A   1       1.784   1.244  -1.025  1.00  1.90           C  
ATOM      4  O   MET A   1       2.742   1.530  -1.752  1.00  1.90           O  
ATOM      5  CB  MET A   1      -0.078  -0.307  -1.695  1.00  1.90           C  
ATOM      6  CG  MET A   1      -0.501  -1.744  -2.006  1.00  1.90           C  
ATOM      7  SD  MET A   1      -2.103  -1.851  -2.839  1.00  1.90           S  
ATOM      8  CE  MET A   1      -1.648  -1.140  -4.396  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.492  -1.617   0.471  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.702  -0.073   1.009  1.00  1.90           H  
ATOM     11 3H   MET A   1       0.179  -0.650   0.719  1.00  1.90           H  
ATOM     12  HA  MET A   1       1.977  -0.825  -1.453  1.00  1.90           H  
ATOM     13 1HB  MET A   1      -0.866   0.150  -1.101  1.00  1.90           H  
ATOM     14 2HB  MET A   1      -0.018   0.246  -2.637  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.251  -2.202  -2.650  1.00  1.90           H  
ATOM     16 2HG  MET A   1      -0.553  -2.317  -1.082  1.00  1.90           H  
ATOM     17 1HE  MET A   1      -2.508  -1.119  -5.055  1.00  1.90           H  
ATOM     18 2HE  MET A   1      -1.293  -0.131  -4.219  1.00  1.90           H  
ATOM     19 3HE  MET A   1      -0.853  -1.729  -4.854  1.00  1.90           H  
ATOM     20  N   GLN A   2       1.187   2.146  -0.260  1.00  1.63           N  
ATOM     21  CA  GLN A   2       1.589   3.552  -0.282  1.00  1.63           C  
ATOM     22  C   GLN A   2       1.556   4.180  -1.695  1.00  1.63           C  
ATOM     23  O   GLN A   2       0.503   4.206  -2.330  1.00  1.63           O  
ATOM     24  CB  GLN A   2       2.984   3.747   0.359  1.00  1.63           C  
ATOM     25  CG  GLN A   2       3.073   3.519   1.896  1.00  1.63           C  
ATOM     26  CD  GLN A   2       3.296   2.060   2.377  1.00  1.63           C  
ATOM     27  OE1 GLN A   2       2.793   1.051   1.845  1.00  1.63           O  
ATOM     28  NE2 GLN A   2       4.094   1.955   3.436  1.00  1.63           N  
ATOM     29  H   GLN A   2       0.411   1.892   0.331  1.00  1.63           H  
ATOM     30  HA  GLN A   2       0.876   4.109   0.327  1.00  1.63           H  
ATOM     31 1HB  GLN A   2       3.726   3.111  -0.118  1.00  1.63           H  
ATOM     32 2HB  GLN A   2       3.299   4.779   0.219  1.00  1.63           H  
ATOM     33 1HG  GLN A   2       3.908   4.115   2.269  1.00  1.63           H  
ATOM     34 2HG  GLN A   2       2.147   3.878   2.342  1.00  1.63           H  
ATOM     35 1HE2 GLN A   2       4.304   1.056   3.825  1.00  1.63           H  
ATOM     36 2HE2 GLN A   2       4.490   2.778   3.848  1.00  1.63           H  
ATOM     37  N   GLY A   3       2.691   4.704  -2.168  1.00  1.36           N  
ATOM     38  CA  GLY A   3       2.754   5.427  -3.444  1.00  1.36           C  
ATOM     39  C   GLY A   3       3.049   4.602  -4.697  1.00  1.36           C  
ATOM     40  O   GLY A   3       2.138   4.260  -5.458  1.00  1.36           O  
ATOM     41  H   GLY A   3       3.534   4.614  -1.626  1.00  1.36           H  
ATOM     42 1HA  GLY A   3       1.807   5.952  -3.587  1.00  1.36           H  
ATOM     43 2HA  GLY A   3       3.509   6.208  -3.356  1.00  1.36           H  
ATOM     44  N   LYS A   4       4.321   4.271  -4.912  1.00  1.12           N  
ATOM     45  CA  LYS A   4       4.728   3.572  -6.130  1.00  1.12           C  
ATOM     46  C   LYS A   4       3.998   2.247  -6.319  1.00  1.12           C  
ATOM     47  O   LYS A   4       3.637   1.900  -7.438  1.00  1.12           O  
ATOM     48  CB  LYS A   4       6.236   3.316  -6.114  1.00  1.12           C  
ATOM     49  CG  LYS A   4       6.812   2.622  -7.372  1.00  1.12           C  
ATOM     50  CD  LYS A   4       6.727   3.519  -8.614  1.00  1.12           C  
ATOM     51  CE  LYS A   4       7.713   3.059  -9.725  1.00  1.12           C  
ATOM     52  NZ  LYS A   4       7.335   1.748 -10.373  1.00  1.12           N  
ATOM     53  H   LYS A   4       5.021   4.545  -4.238  1.00  1.12           H  
ATOM     54  HA  LYS A   4       4.493   4.208  -6.985  1.00  1.12           H  
ATOM     55 1HB  LYS A   4       6.763   4.262  -5.989  1.00  1.12           H  
ATOM     56 2HB  LYS A   4       6.481   2.691  -5.257  1.00  1.12           H  
ATOM     57 1HG  LYS A   4       7.854   2.356  -7.198  1.00  1.12           H  
ATOM     58 2HG  LYS A   4       6.252   1.702  -7.574  1.00  1.12           H  
ATOM     59 1HD  LYS A   4       5.712   3.462  -9.015  1.00  1.12           H  
ATOM     60 2HD  LYS A   4       6.936   4.553  -8.348  1.00  1.12           H  
ATOM     61 1HE  LYS A   4       7.759   3.827 -10.493  1.00  1.12           H  
ATOM     62 2HE  LYS A   4       8.697   2.948  -9.275  1.00  1.12           H  
ATOM     63 1HZ  LYS A   4       8.002   1.501 -11.068  1.00  1.12           H  
ATOM     64 2HZ  LYS A   4       7.254   0.971  -9.708  1.00  1.12           H  
ATOM     65 3HZ  LYS A   4       6.418   1.796 -10.817  1.00  1.12           H  
ATOM     66  N   ALA A   5       3.759   1.489  -5.250  1.00  0.92           N  
ATOM     67  CA  ALA A   5       3.065   0.226  -5.459  1.00  0.92           C  
ATOM     68  C   ALA A   5       1.678   0.457  -6.049  1.00  0.92           C  
ATOM     69  O   ALA A   5       1.190  -0.387  -6.801  1.00  0.92           O  
ATOM     70  CB  ALA A   5       2.941  -0.555  -4.187  1.00  0.92           C  
ATOM     71  H   ALA A   5       4.041   1.781  -4.323  1.00  0.92           H  
ATOM     72  HA  ALA A   5       3.647  -0.358  -6.172  1.00  0.92           H  
ATOM     73 1HB  ALA A   5       2.439  -1.502  -4.383  1.00  0.92           H  
ATOM     74 2HB  ALA A   5       3.926  -0.740  -3.762  1.00  0.92           H  
ATOM     75 3HB  ALA A   5       2.361   0.025  -3.536  1.00  0.92           H  
ATOM     76  N   LEU A   6       1.013   1.566  -5.679  1.00  0.78           N  
ATOM     77  CA  LEU A   6      -0.310   1.837  -6.212  1.00  0.78           C  
ATOM     78  C   LEU A   6      -0.185   2.202  -7.663  1.00  0.78           C  
ATOM     79  O   LEU A   6      -0.967   1.759  -8.499  1.00  0.78           O  
ATOM     80  CB  LEU A   6      -1.070   2.916  -5.450  1.00  0.78           C  
ATOM     81  CG  LEU A   6      -2.492   3.136  -6.047  1.00  0.78           C  
ATOM     82  CD1 LEU A   6      -3.179   1.843  -6.028  1.00  0.78           C  
ATOM     83  CD2 LEU A   6      -3.279   4.140  -5.232  1.00  0.78           C  
ATOM     84  H   LEU A   6       1.455   2.270  -5.092  1.00  0.78           H  
ATOM     85  HA  LEU A   6      -0.896   0.930  -6.160  1.00  0.78           H  
ATOM     86 1HB  LEU A   6      -1.162   2.625  -4.402  1.00  0.78           H  
ATOM     87 2HB  LEU A   6      -0.512   3.853  -5.505  1.00  0.78           H  
ATOM     88  HG  LEU A   6      -2.416   3.477  -7.079  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6      -4.183   1.943  -6.441  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6      -2.620   1.131  -6.613  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6      -3.221   1.517  -5.007  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6      -4.274   4.259  -5.660  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6      -3.366   3.790  -4.203  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6      -2.773   5.080  -5.245  1.00  0.78           H  
ATOM     95  N   GLN A   7       0.812   3.016  -7.977  1.00  0.69           N  
ATOM     96  CA  GLN A   7       1.011   3.385  -9.366  1.00  0.69           C  
ATOM     97  C   GLN A   7       1.180   2.131 -10.219  1.00  0.69           C  
ATOM     98  O   GLN A   7       0.493   1.965 -11.231  1.00  0.69           O  
ATOM     99  CB  GLN A   7       2.270   4.235  -9.501  1.00  0.69           C  
ATOM    100  CG  GLN A   7       2.632   4.639 -10.889  1.00  0.69           C  
ATOM    101  CD  GLN A   7       3.977   5.334 -10.917  1.00  0.69           C  
ATOM    102  OE1 GLN A   7       4.266   6.198 -10.089  1.00  0.69           O  
ATOM    103  NE2 GLN A   7       4.824   4.950 -11.862  1.00  0.69           N  
ATOM    104  H   GLN A   7       1.422   3.367  -7.236  1.00  0.69           H  
ATOM    105  HA  GLN A   7       0.142   3.938  -9.709  1.00  0.69           H  
ATOM    106 1HB  GLN A   7       2.161   5.136  -8.897  1.00  0.69           H  
ATOM    107 2HB  GLN A   7       3.116   3.686  -9.107  1.00  0.69           H  
ATOM    108 1HG  GLN A   7       2.694   3.745 -11.503  1.00  0.69           H  
ATOM    109 2HG  GLN A   7       1.881   5.323 -11.281  1.00  0.69           H  
ATOM    110 1HE2 GLN A   7       5.728   5.373 -11.930  1.00  0.69           H  
ATOM    111 2HE2 GLN A   7       4.557   4.236 -12.513  1.00  0.69           H  
ATOM    112  N   ASP A   8       2.063   1.227  -9.782  1.00  0.64           N  
ATOM    113  CA  ASP A   8       2.329   0.001 -10.525  1.00  0.64           C  
ATOM    114  C   ASP A   8       1.102  -0.905 -10.576  1.00  0.64           C  
ATOM    115  O   ASP A   8       0.792  -1.481 -11.619  1.00  0.64           O  
ATOM    116  CB  ASP A   8       3.524  -0.731  -9.918  1.00  0.64           C  
ATOM    117  CG  ASP A   8       4.851   0.013 -10.185  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       4.876   0.916 -11.005  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       5.862  -0.297  -9.570  1.00  0.64           O  
ATOM    120  H   ASP A   8       2.577   1.415  -8.920  1.00  0.64           H  
ATOM    121  HA  ASP A   8       2.586   0.271 -11.546  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       3.378  -0.815  -8.837  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       3.584  -1.741 -10.327  1.00  0.64           H  
ATOM    124  N   PHE A   9       0.355  -0.977  -9.471  1.00  0.61           N  
ATOM    125  CA  PHE A   9      -0.873  -1.759  -9.414  1.00  0.61           C  
ATOM    126  C   PHE A   9      -1.812  -1.287 -10.508  1.00  0.61           C  
ATOM    127  O   PHE A   9      -2.269  -2.077 -11.337  1.00  0.61           O  
ATOM    128  CB  PHE A   9      -1.513  -1.561  -8.041  1.00  0.61           C  
ATOM    129  CG  PHE A   9      -2.868  -2.123  -7.787  1.00  0.61           C  
ATOM    130  CD1 PHE A   9      -3.050  -3.433  -7.414  1.00  0.61           C  
ATOM    131  CD2 PHE A   9      -3.980  -1.298  -7.903  1.00  0.61           C  
ATOM    132  CE1 PHE A   9      -4.318  -3.909  -7.158  1.00  0.61           C  
ATOM    133  CE2 PHE A   9      -5.237  -1.768  -7.655  1.00  0.61           C  
ATOM    134  CZ  PHE A   9      -5.408  -3.075  -7.280  1.00  0.61           C  
ATOM    135  H   PHE A   9       0.653  -0.499  -8.622  1.00  0.61           H  
ATOM    136  HA  PHE A   9      -0.634  -2.811  -9.571  1.00  0.61           H  
ATOM    137 1HB  PHE A   9      -0.842  -1.967  -7.291  1.00  0.61           H  
ATOM    138 2HB  PHE A   9      -1.572  -0.517  -7.855  1.00  0.61           H  
ATOM    139  HD1 PHE A   9      -2.182  -4.085  -7.315  1.00  0.61           H  
ATOM    140  HD2 PHE A   9      -3.839  -0.257  -8.195  1.00  0.61           H  
ATOM    141  HE1 PHE A   9      -4.460  -4.947  -6.857  1.00  0.61           H  
ATOM    142  HE2 PHE A   9      -6.097  -1.106  -7.753  1.00  0.61           H  
ATOM    143  HZ  PHE A   9      -6.400  -3.457  -7.080  1.00  0.61           H  
ATOM    144  N   VAL A  10      -2.050   0.018 -10.557  1.00  0.59           N  
ATOM    145  CA  VAL A  10      -2.948   0.563 -11.548  1.00  0.59           C  
ATOM    146  C   VAL A  10      -2.455   0.324 -12.964  1.00  0.59           C  
ATOM    147  O   VAL A  10      -3.237  -0.077 -13.826  1.00  0.59           O  
ATOM    148  CB  VAL A  10      -3.126   2.058 -11.367  1.00  0.59           C  
ATOM    149  CG1 VAL A  10      -3.880   2.559 -12.553  1.00  0.59           C  
ATOM    150  CG2 VAL A  10      -3.869   2.375 -10.082  1.00  0.59           C  
ATOM    151  H   VAL A  10      -1.617   0.636  -9.870  1.00  0.59           H  
ATOM    152  HA  VAL A  10      -3.916   0.078 -11.427  1.00  0.59           H  
ATOM    153  HB  VAL A  10      -2.149   2.524 -11.342  1.00  0.59           H  
ATOM    154 1HG1 VAL A  10      -3.982   3.594 -12.483  1.00  0.59           H  
ATOM    155 2HG1 VAL A  10      -3.319   2.322 -13.442  1.00  0.59           H  
ATOM    156 3HG1 VAL A  10      -4.862   2.089 -12.600  1.00  0.59           H  
ATOM    157 1HG2 VAL A  10      -3.976   3.454  -9.993  1.00  0.59           H  
ATOM    158 2HG2 VAL A  10      -4.851   1.908 -10.103  1.00  0.59           H  
ATOM    159 3HG2 VAL A  10      -3.311   1.997  -9.236  1.00  0.59           H  
ATOM    160  N   ILE A  11      -1.163   0.536 -13.218  1.00  0.58           N  
ATOM    161  CA  ILE A  11      -0.641   0.344 -14.563  1.00  0.58           C  
ATOM    162  C   ILE A  11      -0.861  -1.082 -15.017  1.00  0.58           C  
ATOM    163  O   ILE A  11      -1.310  -1.315 -16.140  1.00  0.58           O  
ATOM    164  CB  ILE A  11       0.855   0.655 -14.635  1.00  0.58           C  
ATOM    165  CG1 ILE A  11       1.087   2.130 -14.427  1.00  0.58           C  
ATOM    166  CG2 ILE A  11       1.430   0.172 -15.969  1.00  0.58           C  
ATOM    167  CD1 ILE A  11       2.514   2.461 -14.174  1.00  0.58           C  
ATOM    168  H   ILE A  11      -0.544   0.861 -12.472  1.00  0.58           H  
ATOM    169  HA  ILE A  11      -1.172   1.010 -15.242  1.00  0.58           H  
ATOM    170  HB  ILE A  11       1.361   0.133 -13.819  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11       0.746   2.681 -15.298  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11       0.517   2.445 -13.581  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11       2.497   0.378 -15.997  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11       1.267  -0.902 -16.064  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11       0.948   0.677 -16.789  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11       2.609   3.509 -14.011  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11       2.855   1.926 -13.284  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11       3.117   2.165 -15.028  1.00  0.58           H  
ATOM    179  N   ASP A  12      -0.563  -2.051 -14.146  1.00  0.58           N  
ATOM    180  CA  ASP A  12      -0.782  -3.442 -14.503  1.00  0.58           C  
ATOM    181  C   ASP A  12      -2.255  -3.728 -14.798  1.00  0.58           C  
ATOM    182  O   ASP A  12      -2.562  -4.434 -15.756  1.00  0.58           O  
ATOM    183  CB  ASP A  12      -0.287  -4.383 -13.397  1.00  0.58           C  
ATOM    184  CG  ASP A  12       1.253  -4.507 -13.312  1.00  0.58           C  
ATOM    185  OD1 ASP A  12       1.925  -4.084 -14.229  1.00  0.58           O  
ATOM    186  OD2 ASP A  12       1.735  -5.073 -12.351  1.00  0.58           O  
ATOM    187  H   ASP A  12      -0.185  -1.816 -13.227  1.00  0.58           H  
ATOM    188  HA  ASP A  12      -0.211  -3.655 -15.405  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      -0.651  -4.009 -12.434  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      -0.717  -5.374 -13.545  1.00  0.58           H  
ATOM    191  N   LYS A  13      -3.178  -3.121 -14.048  1.00  0.58           N  
ATOM    192  CA  LYS A  13      -4.591  -3.414 -14.283  1.00  0.58           C  
ATOM    193  C   LYS A  13      -5.045  -2.788 -15.609  1.00  0.58           C  
ATOM    194  O   LYS A  13      -5.780  -3.405 -16.394  1.00  0.58           O  
ATOM    195  CB  LYS A  13      -5.423  -2.879 -13.116  1.00  0.58           C  
ATOM    196  CG  LYS A  13      -5.125  -3.545 -11.759  1.00  0.58           C  
ATOM    197  CD  LYS A  13      -5.475  -5.004 -11.700  1.00  0.58           C  
ATOM    198  CE  LYS A  13      -5.098  -5.565 -10.331  1.00  0.58           C  
ATOM    199  NZ  LYS A  13      -5.498  -6.985 -10.151  1.00  0.58           N  
ATOM    200  H   LYS A  13      -2.895  -2.523 -13.267  1.00  0.58           H  
ATOM    201  HA  LYS A  13      -4.720  -4.495 -14.349  1.00  0.58           H  
ATOM    202 1HB  LYS A  13      -5.239  -1.806 -13.006  1.00  0.58           H  
ATOM    203 2HB  LYS A  13      -6.467  -3.009 -13.312  1.00  0.58           H  
ATOM    204 1HG  LYS A  13      -4.083  -3.481 -11.555  1.00  0.58           H  
ATOM    205 2HG  LYS A  13      -5.662  -3.018 -10.968  1.00  0.58           H  
ATOM    206 1HD  LYS A  13      -6.521  -5.151 -11.885  1.00  0.58           H  
ATOM    207 2HD  LYS A  13      -4.915  -5.541 -12.468  1.00  0.58           H  
ATOM    208 1HE  LYS A  13      -4.016  -5.489 -10.230  1.00  0.58           H  
ATOM    209 2HE  LYS A  13      -5.563  -4.972  -9.558  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13      -5.211  -7.302  -9.244  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13      -6.524  -7.068 -10.207  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13      -5.071  -7.557 -10.863  1.00  0.58           H  
ATOM    213  N   ILE A  14      -4.520  -1.608 -15.913  1.00  0.59           N  
ATOM    214  CA  ILE A  14      -4.830  -0.955 -17.169  1.00  0.59           C  
ATOM    215  C   ILE A  14      -4.270  -1.805 -18.313  1.00  0.59           C  
ATOM    216  O   ILE A  14      -4.933  -2.032 -19.329  1.00  0.59           O  
ATOM    217  CB  ILE A  14      -4.218   0.445 -17.255  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      -4.828   1.415 -16.270  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      -4.433   0.956 -18.619  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      -4.013   2.672 -16.165  1.00  0.59           C  
ATOM    221  H   ILE A  14      -3.913  -1.140 -15.239  1.00  0.59           H  
ATOM    222  HA  ILE A  14      -5.912  -0.884 -17.277  1.00  0.59           H  
ATOM    223  HB  ILE A  14      -3.151   0.382 -17.044  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      -5.827   1.681 -16.592  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14      -4.894   0.950 -15.295  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      -3.981   1.926 -18.703  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      -3.983   0.279 -19.319  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      -5.497   1.026 -18.818  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      -4.468   3.340 -15.456  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      -3.012   2.415 -15.830  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      -3.949   3.154 -17.128  1.00  0.59           H  
ATOM    232  N   ASP A  15      -3.026  -2.283 -18.155  1.00  0.60           N  
ATOM    233  CA  ASP A  15      -2.381  -3.098 -19.180  1.00  0.60           C  
ATOM    234  C   ASP A  15      -3.145  -4.420 -19.390  1.00  0.60           C  
ATOM    235  O   ASP A  15      -3.348  -4.843 -20.532  1.00  0.60           O  
ATOM    236  CB  ASP A  15      -0.911  -3.355 -18.790  1.00  0.60           C  
ATOM    237  CG  ASP A  15      -0.020  -3.944 -19.909  1.00  0.60           C  
ATOM    238  OD1 ASP A  15       0.191  -3.268 -20.888  1.00  0.60           O  
ATOM    239  OD2 ASP A  15       0.464  -5.042 -19.759  1.00  0.60           O  
ATOM    240  H   ASP A  15      -2.508  -2.063 -17.306  1.00  0.60           H  
ATOM    241  HA  ASP A  15      -2.393  -2.541 -20.118  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      -0.467  -2.421 -18.440  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      -0.895  -4.044 -17.942  1.00  0.60           H  
ATOM    244  N   ASP A  16      -3.686  -5.019 -18.310  1.00  0.62           N  
ATOM    245  CA  ASP A  16      -4.473  -6.254 -18.441  1.00  0.62           C  
ATOM    246  C   ASP A  16      -5.685  -6.036 -19.347  1.00  0.62           C  
ATOM    247  O   ASP A  16      -6.079  -6.936 -20.094  1.00  0.62           O  
ATOM    248  CB  ASP A  16      -4.933  -6.815 -17.080  1.00  0.62           C  
ATOM    249  CG  ASP A  16      -3.820  -7.536 -16.234  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      -2.772  -7.831 -16.763  1.00  0.62           O  
ATOM    251  OD2 ASP A  16      -4.073  -7.819 -15.078  1.00  0.62           O  
ATOM    252  H   ASP A  16      -3.493  -4.647 -17.382  1.00  0.62           H  
ATOM    253  HA  ASP A  16      -3.839  -7.007 -18.907  1.00  0.62           H  
ATOM    254 1HB  ASP A  16      -5.332  -5.992 -16.481  1.00  0.62           H  
ATOM    255 2HB  ASP A  16      -5.752  -7.513 -17.240  1.00  0.62           H  
ATOM    256  N   LEU A  17      -6.252  -4.826 -19.316  1.00  0.63           N  
ATOM    257  CA  LEU A  17      -7.388  -4.483 -20.171  1.00  0.63           C  
ATOM    258  C   LEU A  17      -6.996  -3.715 -21.425  1.00  0.63           C  
ATOM    259  O   LEU A  17      -7.834  -3.042 -22.030  1.00  0.63           O  
ATOM    260  CB  LEU A  17      -8.430  -3.674 -19.417  1.00  0.63           C  
ATOM    261  CG  LEU A  17      -9.500  -4.474 -18.746  1.00  0.63           C  
ATOM    262  CD1 LEU A  17      -8.878  -5.387 -17.730  1.00  0.63           C  
ATOM    263  CD2 LEU A  17     -10.458  -3.519 -18.140  1.00  0.63           C  
ATOM    264  H   LEU A  17      -5.901  -4.136 -18.645  1.00  0.63           H  
ATOM    265  HA  LEU A  17      -7.857  -5.412 -20.488  1.00  0.63           H  
ATOM    266 1HB  LEU A  17      -7.916  -3.084 -18.649  1.00  0.63           H  
ATOM    267 2HB  LEU A  17      -8.910  -2.987 -20.114  1.00  0.63           H  
ATOM    268  HG  LEU A  17     -10.027  -5.089 -19.474  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17      -9.652  -5.961 -17.224  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17      -8.202  -6.066 -18.219  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17      -8.331  -4.797 -17.013  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17     -11.256  -4.068 -17.649  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17      -9.925  -2.916 -17.422  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17     -10.879  -2.882 -18.915  1.00  0.63           H  
ATOM    275  N   LYS A  18      -5.738  -3.855 -21.822  1.00  0.64           N  
ATOM    276  CA  LYS A  18      -5.171  -3.290 -23.032  1.00  0.64           C  
ATOM    277  C   LYS A  18      -5.231  -1.777 -23.162  1.00  0.64           C  
ATOM    278  O   LYS A  18      -5.398  -1.273 -24.277  1.00  0.64           O  
ATOM    279  CB  LYS A  18      -5.854  -3.911 -24.259  1.00  0.64           C  
ATOM    280  CG  LYS A  18      -5.694  -5.425 -24.360  1.00  0.64           C  
ATOM    281  CD  LYS A  18      -6.324  -5.968 -25.636  1.00  0.64           C  
ATOM    282  CE  LYS A  18      -6.194  -7.485 -25.717  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      -6.844  -8.034 -26.940  1.00  0.64           N  
ATOM    284  H   LYS A  18      -5.099  -4.398 -21.244  1.00  0.64           H  
ATOM    285  HA  LYS A  18      -4.116  -3.569 -23.049  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      -6.916  -3.680 -24.261  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      -5.429  -3.476 -25.161  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      -4.633  -5.677 -24.348  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      -6.168  -5.899 -23.498  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      -7.381  -5.698 -25.662  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      -5.833  -5.523 -26.502  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      -5.139  -7.751 -25.727  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      -6.662  -7.929 -24.838  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      -6.736  -9.039 -26.956  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      -7.827  -7.802 -26.934  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      -6.409  -7.636 -27.760  1.00  0.64           H  
ATOM    297  N   GLY A  19      -5.055  -1.037 -22.066  1.00  0.65           N  
ATOM    298  CA  GLY A  19      -5.007   0.408 -22.227  1.00  0.65           C  
ATOM    299  C   GLY A  19      -3.760   0.691 -23.036  1.00  0.65           C  
ATOM    300  O   GLY A  19      -2.758  -0.013 -22.900  1.00  0.65           O  
ATOM    301  H   GLY A  19      -4.951  -1.471 -21.149  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      -5.886   0.761 -22.769  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      -4.975   0.915 -21.274  1.00  0.65           H  
ATOM    304  N   GLN A  20      -3.806   1.705 -23.876  1.00  0.65           N  
ATOM    305  CA  GLN A  20      -2.670   2.015 -24.720  1.00  0.65           C  
ATOM    306  C   GLN A  20      -1.935   3.251 -24.242  1.00  0.65           C  
ATOM    307  O   GLN A  20      -2.537   4.151 -23.649  1.00  0.65           O  
ATOM    308  CB  GLN A  20      -3.156   2.195 -26.164  1.00  0.65           C  
ATOM    309  CG  GLN A  20      -3.868   0.972 -26.748  1.00  0.65           C  
ATOM    310  CD  GLN A  20      -2.939  -0.217 -26.936  1.00  0.65           C  
ATOM    311  OE1 GLN A  20      -1.931  -0.120 -27.651  1.00  0.65           O  
ATOM    312  NE2 GLN A  20      -3.263  -1.339 -26.307  1.00  0.65           N  
ATOM    313  H   GLN A  20      -4.650   2.261 -23.938  1.00  0.65           H  
ATOM    314  HA  GLN A  20      -1.975   1.177 -24.692  1.00  0.65           H  
ATOM    315 1HB  GLN A  20      -3.858   3.030 -26.202  1.00  0.65           H  
ATOM    316 2HB  GLN A  20      -2.314   2.445 -26.807  1.00  0.65           H  
ATOM    317 1HG  GLN A  20      -4.669   0.674 -26.065  1.00  0.65           H  
ATOM    318 2HG  GLN A  20      -4.289   1.239 -27.716  1.00  0.65           H  
ATOM    319 1HE2 GLN A  20      -2.684  -2.146 -26.395  1.00  0.65           H  
ATOM    320 2HE2 GLN A  20      -4.100  -1.379 -25.720  1.00  0.65           H  
ATOM    321  N   ASP A  21      -0.636   3.318 -24.543  1.00  0.65           N  
ATOM    322  CA  ASP A  21       0.178   4.489 -24.217  1.00  0.65           C  
ATOM    323  C   ASP A  21       0.066   4.846 -22.733  1.00  0.65           C  
ATOM    324  O   ASP A  21      -0.286   5.975 -22.395  1.00  0.65           O  
ATOM    325  CB  ASP A  21      -0.245   5.694 -25.071  1.00  0.65           C  
ATOM    326  CG  ASP A  21       0.833   6.803 -25.132  1.00  0.65           C  
ATOM    327  OD1 ASP A  21       1.986   6.491 -24.952  1.00  0.65           O  
ATOM    328  OD2 ASP A  21       0.485   7.947 -25.372  1.00  0.65           O  
ATOM    329  H   ASP A  21      -0.207   2.536 -25.020  1.00  0.65           H  
ATOM    330  HA  ASP A  21       1.223   4.256 -24.432  1.00  0.65           H  
ATOM    331 1HB  ASP A  21      -0.463   5.363 -26.087  1.00  0.65           H  
ATOM    332 2HB  ASP A  21      -1.161   6.126 -24.663  1.00  0.65           H  
ATOM    333  N   ILE A  22       0.337   3.888 -21.843  1.00  0.65           N  
ATOM    334  CA  ILE A  22       0.172   4.172 -20.422  1.00  0.65           C  
ATOM    335  C   ILE A  22       1.379   4.956 -19.921  1.00  0.65           C  
ATOM    336  O   ILE A  22       2.512   4.467 -19.984  1.00  0.65           O  
ATOM    337  CB  ILE A  22       0.079   2.881 -19.584  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      -1.074   2.001 -20.047  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      -0.193   3.282 -18.120  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      -1.030   0.604 -19.437  1.00  0.65           C  
ATOM    341  H   ILE A  22       0.637   2.975 -22.152  1.00  0.65           H  
ATOM    342  HA  ILE A  22      -0.725   4.773 -20.279  1.00  0.65           H  
ATOM    343  HB  ILE A  22       1.005   2.311 -19.657  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      -2.003   2.466 -19.786  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      -1.030   1.901 -21.133  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      -0.282   2.400 -17.508  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22       0.621   3.904 -17.747  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      -1.126   3.843 -18.071  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      -1.853   0.018 -19.819  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      -0.096   0.112 -19.715  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      -1.096   0.663 -18.350  1.00  0.65           H  
ATOM    352  N   ILE A  23       1.136   6.158 -19.416  1.00  0.67           N  
ATOM    353  CA  ILE A  23       2.186   7.038 -18.928  1.00  0.67           C  
ATOM    354  C   ILE A  23       1.998   7.405 -17.470  1.00  0.67           C  
ATOM    355  O   ILE A  23       0.931   7.877 -17.076  1.00  0.67           O  
ATOM    356  CB  ILE A  23       2.219   8.336 -19.752  1.00  0.67           C  
ATOM    357  CG1 ILE A  23       2.515   8.002 -21.229  1.00  0.67           C  
ATOM    358  CG2 ILE A  23       3.240   9.313 -19.165  1.00  0.67           C  
ATOM    359  CD1 ILE A  23       2.318   9.154 -22.169  1.00  0.67           C  
ATOM    360  H   ILE A  23       0.172   6.485 -19.412  1.00  0.67           H  
ATOM    361  HA  ILE A  23       3.143   6.530 -19.032  1.00  0.67           H  
ATOM    362  HB  ILE A  23       1.228   8.798 -19.725  1.00  0.67           H  
ATOM    363 1HG1 ILE A  23       3.540   7.653 -21.315  1.00  0.67           H  
ATOM    364 2HG1 ILE A  23       1.851   7.209 -21.558  1.00  0.67           H  
ATOM    365 1HG2 ILE A  23       3.242  10.232 -19.746  1.00  0.67           H  
ATOM    366 2HG2 ILE A  23       2.974   9.542 -18.134  1.00  0.67           H  
ATOM    367 3HG2 ILE A  23       4.232   8.865 -19.190  1.00  0.67           H  
ATOM    368 1HD1 ILE A  23       2.538   8.825 -23.193  1.00  0.67           H  
ATOM    369 2HD1 ILE A  23       1.281   9.491 -22.116  1.00  0.67           H  
ATOM    370 3HD1 ILE A  23       2.982   9.969 -21.898  1.00  0.67           H  
ATOM    371  N   ALA A  24       3.025   7.187 -16.658  1.00  0.70           N  
ATOM    372  CA  ALA A  24       2.919   7.567 -15.257  1.00  0.70           C  
ATOM    373  C   ALA A  24       3.734   8.819 -14.993  1.00  0.70           C  
ATOM    374  O   ALA A  24       4.903   8.910 -15.378  1.00  0.70           O  
ATOM    375  CB  ALA A  24       3.364   6.449 -14.355  1.00  0.70           C  
ATOM    376  H   ALA A  24       3.879   6.780 -17.017  1.00  0.70           H  
ATOM    377  HA  ALA A  24       1.879   7.795 -15.035  1.00  0.70           H  
ATOM    378 1HB  ALA A  24       3.244   6.776 -13.325  1.00  0.70           H  
ATOM    379 2HB  ALA A  24       2.743   5.597 -14.546  1.00  0.70           H  
ATOM    380 3HB  ALA A  24       4.405   6.206 -14.549  1.00  0.70           H  
ATOM    381  N   LEU A  25       3.099   9.773 -14.336  1.00  0.75           N  
ATOM    382  CA  LEU A  25       3.700  11.040 -13.994  1.00  0.75           C  
ATOM    383  C   LEU A  25       3.814  11.205 -12.488  1.00  0.75           C  
ATOM    384  O   LEU A  25       2.817  11.167 -11.765  1.00  0.75           O  
ATOM    385  CB  LEU A  25       2.829  12.162 -14.552  1.00  0.75           C  
ATOM    386  CG  LEU A  25       2.548  12.090 -16.060  1.00  0.75           C  
ATOM    387  CD1 LEU A  25       1.585  13.187 -16.435  1.00  0.75           C  
ATOM    388  CD2 LEU A  25       3.846  12.216 -16.829  1.00  0.75           C  
ATOM    389  H   LEU A  25       2.134   9.615 -14.071  1.00  0.75           H  
ATOM    390  HA  LEU A  25       4.696  11.090 -14.432  1.00  0.75           H  
ATOM    391 1HB  LEU A  25       1.870  12.137 -14.038  1.00  0.75           H  
ATOM    392 2HB  LEU A  25       3.309  13.116 -14.338  1.00  0.75           H  
ATOM    393  HG  LEU A  25       2.075  11.133 -16.299  1.00  0.75           H  
ATOM    394 1HD1 LEU A  25       1.374  13.133 -17.501  1.00  0.75           H  
ATOM    395 2HD1 LEU A  25       0.657  13.064 -15.873  1.00  0.75           H  
ATOM    396 3HD1 LEU A  25       2.026  14.155 -16.202  1.00  0.75           H  
ATOM    397 1HD2 LEU A  25       3.642  12.162 -17.897  1.00  0.75           H  
ATOM    398 2HD2 LEU A  25       4.314  13.171 -16.597  1.00  0.75           H  
ATOM    399 3HD2 LEU A  25       4.518  11.404 -16.546  1.00  0.75           H  
ATOM    400  N   ASP A  26       5.025  11.374 -11.996  1.00  0.82           N  
ATOM    401  CA  ASP A  26       5.219  11.571 -10.566  1.00  0.82           C  
ATOM    402  C   ASP A  26       4.971  13.044 -10.253  1.00  0.82           C  
ATOM    403  O   ASP A  26       5.634  13.916 -10.823  1.00  0.82           O  
ATOM    404  CB  ASP A  26       6.602  11.094 -10.107  1.00  0.82           C  
ATOM    405  CG  ASP A  26       6.789  11.183  -8.575  1.00  0.82           C  
ATOM    406  OD1 ASP A  26       6.104  11.947  -7.955  1.00  0.82           O  
ATOM    407  OD2 ASP A  26       7.592  10.459  -8.026  1.00  0.82           O  
ATOM    408  H   ASP A  26       5.822  11.380 -12.620  1.00  0.82           H  
ATOM    409  HA  ASP A  26       4.475  10.984 -10.023  1.00  0.82           H  
ATOM    410 1HB  ASP A  26       6.747  10.057 -10.416  1.00  0.82           H  
ATOM    411 2HB  ASP A  26       7.374  11.694 -10.591  1.00  0.82           H  
ATOM    412  N   VAL A  27       3.943  13.332  -9.451  1.00  0.91           N  
ATOM    413  CA  VAL A  27       3.567  14.707  -9.164  1.00  0.91           C  
ATOM    414  C   VAL A  27       3.883  15.055  -7.705  1.00  0.91           C  
ATOM    415  O   VAL A  27       3.428  16.086  -7.180  1.00  0.91           O  
ATOM    416  CB  VAL A  27       2.067  14.967  -9.489  1.00  0.91           C  
ATOM    417  CG1 VAL A  27       1.809  14.752 -10.985  1.00  0.91           C  
ATOM    418  CG2 VAL A  27       1.200  14.070  -8.700  1.00  0.91           C  
ATOM    419  H   VAL A  27       3.447  12.579  -8.972  1.00  0.91           H  
ATOM    420  HA  VAL A  27       4.159  15.361  -9.797  1.00  0.91           H  
ATOM    421  HB  VAL A  27       1.833  16.002  -9.248  1.00  0.91           H  
ATOM    422 1HG1 VAL A  27       0.766  14.958 -11.209  1.00  0.91           H  
ATOM    423 2HG1 VAL A  27       2.441  15.423 -11.562  1.00  0.91           H  
ATOM    424 3HG1 VAL A  27       2.037  13.717 -11.250  1.00  0.91           H  
ATOM    425 1HG2 VAL A  27       0.162  14.254  -8.903  1.00  0.91           H  
ATOM    426 2HG2 VAL A  27       1.438  13.071  -8.967  1.00  0.91           H  
ATOM    427 3HG2 VAL A  27       1.397  14.232  -7.649  1.00  0.91           H  
ATOM    428  N   GLN A  28       4.681  14.202  -7.054  1.00  1.01           N  
ATOM    429  CA  GLN A  28       5.060  14.476  -5.680  1.00  1.01           C  
ATOM    430  C   GLN A  28       5.844  15.774  -5.680  1.00  1.01           C  
ATOM    431  O   GLN A  28       6.726  15.977  -6.512  1.00  1.01           O  
ATOM    432  CB  GLN A  28       5.957  13.366  -5.099  1.00  1.01           C  
ATOM    433  CG  GLN A  28       5.305  12.004  -4.872  1.00  1.01           C  
ATOM    434  CD  GLN A  28       6.296  10.986  -4.239  1.00  1.01           C  
ATOM    435  OE1 GLN A  28       6.293  10.810  -3.010  1.00  1.01           O  
ATOM    436  NE2 GLN A  28       7.149  10.331  -5.048  1.00  1.01           N  
ATOM    437  H   GLN A  28       5.043  13.359  -7.519  1.00  1.01           H  
ATOM    438  HA  GLN A  28       4.162  14.594  -5.071  1.00  1.01           H  
ATOM    439 1HB  GLN A  28       6.794  13.200  -5.780  1.00  1.01           H  
ATOM    440 2HB  GLN A  28       6.371  13.698  -4.150  1.00  1.01           H  
ATOM    441 1HG  GLN A  28       4.456  12.126  -4.196  1.00  1.01           H  
ATOM    442 2HG  GLN A  28       4.962  11.606  -5.829  1.00  1.01           H  
ATOM    443 1HE2 GLN A  28       7.798   9.681  -4.667  1.00  1.01           H  
ATOM    444 2HE2 GLN A  28       7.162  10.491  -6.076  1.00  1.01           H  
ATOM    445  N   GLY A  29       5.528  16.669  -4.762  1.00  1.12           N  
ATOM    446  CA  GLY A  29       6.244  17.939  -4.689  1.00  1.12           C  
ATOM    447  C   GLY A  29       5.592  19.030  -5.543  1.00  1.12           C  
ATOM    448  O   GLY A  29       5.940  20.204  -5.422  1.00  1.12           O  
ATOM    449  H   GLY A  29       4.783  16.472  -4.103  1.00  1.12           H  
ATOM    450 1HA  GLY A  29       6.285  18.267  -3.651  1.00  1.12           H  
ATOM    451 2HA  GLY A  29       7.273  17.791  -5.014  1.00  1.12           H  
ATOM    452  N   LYS A  30       4.628  18.648  -6.388  1.00  1.19           N  
ATOM    453  CA  LYS A  30       3.913  19.602  -7.225  1.00  1.19           C  
ATOM    454  C   LYS A  30       2.561  19.766  -6.559  1.00  1.19           C  
ATOM    455  O   LYS A  30       1.930  20.824  -6.609  1.00  1.19           O  
ATOM    456  CB  LYS A  30       3.751  19.085  -8.654  1.00  1.19           C  
ATOM    457  CG  LYS A  30       5.062  18.857  -9.394  1.00  1.19           C  
ATOM    458  CD  LYS A  30       4.826  18.388 -10.830  1.00  1.19           C  
ATOM    459  CE  LYS A  30       6.147  18.096 -11.538  1.00  1.19           C  
ATOM    460  NZ  LYS A  30       5.944  17.622 -12.938  1.00  1.19           N  
ATOM    461  H   LYS A  30       4.376  17.666  -6.470  1.00  1.19           H  
ATOM    462  HA  LYS A  30       4.428  20.563  -7.228  1.00  1.19           H  
ATOM    463 1HB  LYS A  30       3.204  18.146  -8.641  1.00  1.19           H  
ATOM    464 2HB  LYS A  30       3.162  19.797  -9.230  1.00  1.19           H  
ATOM    465 1HG  LYS A  30       5.646  19.777  -9.401  1.00  1.19           H  
ATOM    466 2HG  LYS A  30       5.633  18.087  -8.864  1.00  1.19           H  
ATOM    467 1HD  LYS A  30       4.219  17.485 -10.823  1.00  1.19           H  
ATOM    468 2HD  LYS A  30       4.290  19.158 -11.382  1.00  1.19           H  
ATOM    469 1HE  LYS A  30       6.752  19.000 -11.554  1.00  1.19           H  
ATOM    470 2HE  LYS A  30       6.679  17.322 -10.980  1.00  1.19           H  
ATOM    471 1HZ  LYS A  30       6.842  17.436 -13.361  1.00  1.19           H  
ATOM    472 2HZ  LYS A  30       5.393  16.774 -12.936  1.00  1.19           H  
ATOM    473 3HZ  LYS A  30       5.464  18.332 -13.468  1.00  1.19           H  
ATOM    474  N   SER A  31       2.172  18.692  -5.872  1.00  1.23           N  
ATOM    475  CA  SER A  31       0.927  18.607  -5.131  1.00  1.23           C  
ATOM    476  C   SER A  31       1.096  17.736  -3.900  1.00  1.23           C  
ATOM    477  O   SER A  31       1.776  16.713  -3.927  1.00  1.23           O  
ATOM    478  CB  SER A  31      -0.180  18.024  -5.985  1.00  1.23           C  
ATOM    479  OG  SER A  31      -1.379  17.894  -5.243  1.00  1.23           O  
ATOM    480  H   SER A  31       2.757  17.861  -5.945  1.00  1.23           H  
ATOM    481  HA  SER A  31       0.642  19.610  -4.811  1.00  1.23           H  
ATOM    482 1HB  SER A  31      -0.348  18.672  -6.843  1.00  1.23           H  
ATOM    483 2HB  SER A  31       0.128  17.045  -6.367  1.00  1.23           H  
ATOM    484  HG  SER A  31      -2.082  17.830  -5.904  1.00  1.23           H  
ATOM    485  N   SER A  32       0.437  18.150  -2.823  1.00  1.20           N  
ATOM    486  CA  SER A  32       0.402  17.401  -1.574  1.00  1.20           C  
ATOM    487  C   SER A  32      -0.852  16.528  -1.477  1.00  1.20           C  
ATOM    488  O   SER A  32      -1.087  15.885  -0.454  1.00  1.20           O  
ATOM    489  CB  SER A  32       0.466  18.354  -0.396  1.00  1.20           C  
ATOM    490  OG  SER A  32      -0.671  19.173  -0.346  1.00  1.20           O  
ATOM    491  H   SER A  32      -0.080  19.016  -2.884  1.00  1.20           H  
ATOM    492  HA  SER A  32       1.273  16.746  -1.540  1.00  1.20           H  
ATOM    493 1HB  SER A  32       0.549  17.785   0.529  1.00  1.20           H  
ATOM    494 2HB  SER A  32       1.359  18.972  -0.482  1.00  1.20           H  
ATOM    495  HG  SER A  32      -1.404  18.591  -0.125  1.00  1.20           H  
ATOM    496  N   ILE A  33      -1.673  16.548  -2.531  1.00  1.12           N  
ATOM    497  CA  ILE A  33      -2.933  15.809  -2.554  1.00  1.12           C  
ATOM    498  C   ILE A  33      -2.786  14.427  -3.190  1.00  1.12           C  
ATOM    499  O   ILE A  33      -3.253  13.434  -2.642  1.00  1.12           O  
ATOM    500  CB  ILE A  33      -3.993  16.610  -3.327  1.00  1.12           C  
ATOM    501  CG1 ILE A  33      -4.262  17.927  -2.603  1.00  1.12           C  
ATOM    502  CG2 ILE A  33      -5.270  15.803  -3.466  1.00  1.12           C  
ATOM    503  CD1 ILE A  33      -5.091  18.890  -3.402  1.00  1.12           C  
ATOM    504  H   ILE A  33      -1.420  17.088  -3.355  1.00  1.12           H  
ATOM    505  HA  ILE A  33      -3.275  15.677  -1.529  1.00  1.12           H  
ATOM    506  HB  ILE A  33      -3.617  16.846  -4.317  1.00  1.12           H  
ATOM    507 1HG1 ILE A  33      -4.778  17.716  -1.667  1.00  1.12           H  
ATOM    508 2HG1 ILE A  33      -3.310  18.404  -2.374  1.00  1.12           H  
ATOM    509 1HG2 ILE A  33      -6.006  16.381  -4.021  1.00  1.12           H  
ATOM    510 2HG2 ILE A  33      -5.058  14.877  -4.003  1.00  1.12           H  
ATOM    511 3HG2 ILE A  33      -5.662  15.567  -2.478  1.00  1.12           H  
ATOM    512 1HD1 ILE A  33      -5.240  19.805  -2.827  1.00  1.12           H  
ATOM    513 2HD1 ILE A  33      -4.574  19.127  -4.334  1.00  1.12           H  
ATOM    514 3HD1 ILE A  33      -6.057  18.442  -3.626  1.00  1.12           H  
ATOM    515  N   THR A  34      -2.156  14.398  -4.357  1.00  1.01           N  
ATOM    516  CA  THR A  34      -1.960  13.205  -5.185  1.00  1.01           C  
ATOM    517  C   THR A  34      -0.468  12.973  -5.369  1.00  1.01           C  
ATOM    518  O   THR A  34       0.269  13.936  -5.542  1.00  1.01           O  
ATOM    519  CB  THR A  34      -2.669  13.390  -6.542  1.00  1.01           C  
ATOM    520  OG1 THR A  34      -4.068  13.561  -6.300  1.00  1.01           O  
ATOM    521  CG2 THR A  34      -2.447  12.219  -7.468  1.00  1.01           C  
ATOM    522  H   THR A  34      -1.790  15.269  -4.702  1.00  1.01           H  
ATOM    523  HA  THR A  34      -2.384  12.336  -4.676  1.00  1.01           H  
ATOM    524  HB  THR A  34      -2.285  14.287  -7.023  1.00  1.01           H  
ATOM    525  HG1 THR A  34      -4.390  12.815  -5.753  1.00  1.01           H  
ATOM    526 1HG2 THR A  34      -2.955  12.389  -8.407  1.00  1.01           H  
ATOM    527 2HG2 THR A  34      -1.391  12.108  -7.657  1.00  1.01           H  
ATOM    528 3HG2 THR A  34      -2.832  11.313  -7.011  1.00  1.01           H  
ATOM    529  N   ASP A  35      -0.007  11.720  -5.289  1.00  0.89           N  
ATOM    530  CA  ASP A  35       1.417  11.465  -5.474  1.00  0.89           C  
ATOM    531  C   ASP A  35       1.738  11.204  -6.933  1.00  0.89           C  
ATOM    532  O   ASP A  35       2.764  11.673  -7.430  1.00  0.89           O  
ATOM    533  CB  ASP A  35       1.855  10.246  -4.673  1.00  0.89           C  
ATOM    534  CG  ASP A  35       1.705  10.434  -3.175  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       2.217  11.392  -2.651  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       1.094   9.602  -2.566  1.00  0.89           O  
ATOM    537  H   ASP A  35      -0.643  10.939  -5.156  1.00  0.89           H  
ATOM    538  HA  ASP A  35       1.980  12.337  -5.145  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       1.256   9.385  -4.982  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       2.895  10.017  -4.903  1.00  0.89           H  
ATOM    541  N   CYS A  36       0.866  10.470  -7.624  1.00  0.79           N  
ATOM    542  CA  CYS A  36       1.126  10.180  -9.032  1.00  0.79           C  
ATOM    543  C   CYS A  36      -0.123  10.305  -9.885  1.00  0.79           C  
ATOM    544  O   CYS A  36      -1.244  10.144  -9.396  1.00  0.79           O  
ATOM    545  CB  CYS A  36       1.681   8.776  -9.213  1.00  0.79           C  
ATOM    546  SG  CYS A  36       3.149   8.412  -8.205  1.00  0.79           S  
ATOM    547  H   CYS A  36       0.035  10.104  -7.155  1.00  0.79           H  
ATOM    548  HA  CYS A  36       1.867  10.882  -9.406  1.00  0.79           H  
ATOM    549 1HB  CYS A  36       0.933   8.044  -9.006  1.00  0.79           H  
ATOM    550 2HB  CYS A  36       1.966   8.648 -10.261  1.00  0.79           H  
ATOM    551  HG  CYS A  36       3.571   7.361  -8.942  1.00  0.79           H  
ATOM    552  N   MET A  37       0.076  10.507 -11.174  1.00  0.72           N  
ATOM    553  CA  MET A  37      -1.045  10.470 -12.086  1.00  0.72           C  
ATOM    554  C   MET A  37      -0.725   9.504 -13.213  1.00  0.72           C  
ATOM    555  O   MET A  37       0.410   9.413 -13.675  1.00  0.72           O  
ATOM    556  CB  MET A  37      -1.360  11.876 -12.604  1.00  0.72           C  
ATOM    557  CG  MET A  37      -1.747  12.844 -11.480  1.00  0.72           C  
ATOM    558  SD  MET A  37      -2.286  14.439 -12.046  1.00  0.72           S  
ATOM    559  CE  MET A  37      -2.428  15.302 -10.479  1.00  0.72           C  
ATOM    560  H   MET A  37       1.020  10.684 -11.515  1.00  0.72           H  
ATOM    561  HA  MET A  37      -1.918  10.087 -11.565  1.00  0.72           H  
ATOM    562 1HB  MET A  37      -0.495  12.279 -13.127  1.00  0.72           H  
ATOM    563 2HB  MET A  37      -2.187  11.821 -13.315  1.00  0.72           H  
ATOM    564 1HG  MET A  37      -2.536  12.403 -10.884  1.00  0.72           H  
ATOM    565 2HG  MET A  37      -0.888  12.991 -10.833  1.00  0.72           H  
ATOM    566 1HE  MET A  37      -2.771  16.321 -10.656  1.00  0.72           H  
ATOM    567 2HE  MET A  37      -3.132  14.790  -9.842  1.00  0.72           H  
ATOM    568 3HE  MET A  37      -1.467  15.334  -9.993  1.00  0.72           H  
ATOM    569  N   ILE A  38      -1.722   8.774 -13.656  1.00  0.67           N  
ATOM    570  CA  ILE A  38      -1.544   7.840 -14.753  1.00  0.67           C  
ATOM    571  C   ILE A  38      -2.468   8.188 -15.884  1.00  0.67           C  
ATOM    572  O   ILE A  38      -3.664   8.367 -15.679  1.00  0.67           O  
ATOM    573  CB  ILE A  38      -1.760   6.386 -14.302  1.00  0.67           C  
ATOM    574  CG1 ILE A  38      -0.749   6.005 -13.250  1.00  0.67           C  
ATOM    575  CG2 ILE A  38      -1.658   5.437 -15.491  1.00  0.67           C  
ATOM    576  CD1 ILE A  38      -1.073   4.730 -12.627  1.00  0.67           C  
ATOM    577  H   ILE A  38      -2.636   8.879 -13.227  1.00  0.67           H  
ATOM    578  HA  ILE A  38      -0.527   7.923 -15.120  1.00  0.67           H  
ATOM    579  HB  ILE A  38      -2.746   6.292 -13.854  1.00  0.67           H  
ATOM    580 1HG1 ILE A  38       0.233   5.927 -13.716  1.00  0.67           H  
ATOM    581 2HG1 ILE A  38      -0.706   6.762 -12.473  1.00  0.67           H  
ATOM    582 1HG2 ILE A  38      -1.815   4.418 -15.150  1.00  0.67           H  
ATOM    583 2HG2 ILE A  38      -2.412   5.691 -16.237  1.00  0.67           H  
ATOM    584 3HG2 ILE A  38      -0.663   5.523 -15.937  1.00  0.67           H  
ATOM    585 1HD1 ILE A  38      -0.326   4.479 -11.894  1.00  0.67           H  
ATOM    586 2HD1 ILE A  38      -2.035   4.817 -12.150  1.00  0.67           H  
ATOM    587 3HD1 ILE A  38      -1.114   3.958 -13.382  1.00  0.67           H  
ATOM    588  N   ILE A  39      -1.914   8.307 -17.070  1.00  0.65           N  
ATOM    589  CA  ILE A  39      -2.719   8.634 -18.223  1.00  0.65           C  
ATOM    590  C   ILE A  39      -2.649   7.506 -19.225  1.00  0.65           C  
ATOM    591  O   ILE A  39      -1.571   7.002 -19.531  1.00  0.65           O  
ATOM    592  CB  ILE A  39      -2.256   9.944 -18.883  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      -2.351  11.113 -17.871  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      -3.133  10.232 -20.108  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      -1.690  12.365 -18.344  1.00  0.65           C  
ATOM    596  H   ILE A  39      -0.909   8.163 -17.166  1.00  0.65           H  
ATOM    597  HA  ILE A  39      -3.754   8.748 -17.917  1.00  0.65           H  
ATOM    598  HB  ILE A  39      -1.213   9.854 -19.190  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      -3.384  11.335 -17.678  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      -1.879  10.817 -16.938  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      -2.815  11.158 -20.578  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      -3.050   9.421 -20.828  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      -4.165  10.322 -19.782  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      -1.791  13.141 -17.584  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      -0.633  12.167 -18.524  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      -2.160  12.699 -19.267  1.00  0.65           H  
ATOM    607  N   CYS A  40      -3.792   7.076 -19.720  1.00  0.64           N  
ATOM    608  CA  CYS A  40      -3.784   6.023 -20.726  1.00  0.64           C  
ATOM    609  C   CYS A  40      -4.933   6.227 -21.671  1.00  0.64           C  
ATOM    610  O   CYS A  40      -5.845   7.012 -21.389  1.00  0.64           O  
ATOM    611  CB  CYS A  40      -3.931   4.645 -20.092  1.00  0.64           C  
ATOM    612  SG  CYS A  40      -5.510   4.368 -19.303  1.00  0.64           S  
ATOM    613  H   CYS A  40      -4.666   7.492 -19.394  1.00  0.64           H  
ATOM    614  HA  CYS A  40      -2.852   6.066 -21.294  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      -3.785   3.873 -20.855  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      -3.157   4.520 -19.342  1.00  0.64           H  
ATOM    617  HG  CYS A  40      -5.456   5.436 -18.504  1.00  0.64           H  
ATOM    618  N   THR A  41      -4.914   5.516 -22.780  1.00  0.64           N  
ATOM    619  CA  THR A  41      -6.007   5.669 -23.701  1.00  0.64           C  
ATOM    620  C   THR A  41      -6.698   4.371 -24.048  1.00  0.64           C  
ATOM    621  O   THR A  41      -6.127   3.284 -23.944  1.00  0.64           O  
ATOM    622  CB  THR A  41      -5.520   6.354 -24.999  1.00  0.64           C  
ATOM    623  OG1 THR A  41      -4.505   5.541 -25.606  1.00  0.64           O  
ATOM    624  CG2 THR A  41      -4.961   7.761 -24.735  1.00  0.64           C  
ATOM    625  H   THR A  41      -4.128   4.904 -23.004  1.00  0.64           H  
ATOM    626  HA  THR A  41      -6.732   6.305 -23.226  1.00  0.64           H  
ATOM    627  HB  THR A  41      -6.365   6.437 -25.689  1.00  0.64           H  
ATOM    628  HG1 THR A  41      -3.816   5.356 -24.946  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      -4.644   8.204 -25.677  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      -5.738   8.372 -24.289  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      -4.110   7.702 -24.060  1.00  0.64           H  
ATOM    632  N   GLY A  42      -7.936   4.488 -24.486  1.00  0.65           N  
ATOM    633  CA  GLY A  42      -8.662   3.337 -24.981  1.00  0.65           C  
ATOM    634  C   GLY A  42      -8.853   3.494 -26.477  1.00  0.65           C  
ATOM    635  O   GLY A  42      -8.442   4.503 -27.057  1.00  0.65           O  
ATOM    636  H   GLY A  42      -8.341   5.419 -24.510  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      -8.108   2.423 -24.769  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      -9.628   3.259 -24.483  1.00  0.65           H  
ATOM    639  N   THR A  43      -9.534   2.530 -27.077  1.00  0.66           N  
ATOM    640  CA  THR A  43      -9.806   2.534 -28.507  1.00  0.66           C  
ATOM    641  C   THR A  43     -11.294   2.753 -28.833  1.00  0.66           C  
ATOM    642  O   THR A  43     -11.678   2.844 -30.000  1.00  0.66           O  
ATOM    643  CB  THR A  43      -9.276   1.227 -29.116  1.00  0.66           C  
ATOM    644  OG1 THR A  43      -9.930   0.103 -28.495  1.00  0.66           O  
ATOM    645  CG2 THR A  43      -7.763   1.114 -28.873  1.00  0.66           C  
ATOM    646  H   THR A  43      -9.783   1.710 -26.526  1.00  0.66           H  
ATOM    647  HA  THR A  43      -9.250   3.355 -28.958  1.00  0.66           H  
ATOM    648  HB  THR A  43      -9.476   1.215 -30.185  1.00  0.66           H  
ATOM    649  HG1 THR A  43      -9.802   0.136 -27.517  1.00  0.66           H  
ATOM    650 1HG2 THR A  43      -7.395   0.185 -29.305  1.00  0.66           H  
ATOM    651 2HG2 THR A  43      -7.256   1.960 -29.338  1.00  0.66           H  
ATOM    652 3HG2 THR A  43      -7.564   1.117 -27.801  1.00  0.66           H  
ATOM    653  N   SER A  44     -12.121   2.813 -27.792  1.00  0.66           N  
ATOM    654  CA  SER A  44     -13.567   3.028 -27.905  1.00  0.66           C  
ATOM    655  C   SER A  44     -14.137   3.470 -26.573  1.00  0.66           C  
ATOM    656  O   SER A  44     -13.508   3.252 -25.535  1.00  0.66           O  
ATOM    657  CB  SER A  44     -14.285   1.763 -28.337  1.00  0.66           C  
ATOM    658  OG  SER A  44     -14.252   0.766 -27.318  1.00  0.66           O  
ATOM    659  H   SER A  44     -11.709   2.726 -26.880  1.00  0.66           H  
ATOM    660  HA  SER A  44     -13.748   3.817 -28.640  1.00  0.66           H  
ATOM    661 1HB  SER A  44     -15.318   1.997 -28.585  1.00  0.66           H  
ATOM    662 2HB  SER A  44     -13.814   1.374 -29.239  1.00  0.66           H  
ATOM    663  HG  SER A  44     -14.536  -0.052 -27.754  1.00  0.66           H  
ATOM    664  N   SER A  45     -15.360   4.000 -26.578  1.00  0.65           N  
ATOM    665  CA  SER A  45     -16.015   4.388 -25.328  1.00  0.65           C  
ATOM    666  C   SER A  45     -16.258   3.208 -24.386  1.00  0.65           C  
ATOM    667  O   SER A  45     -16.267   3.351 -23.160  1.00  0.65           O  
ATOM    668  CB  SER A  45     -17.341   5.052 -25.653  1.00  0.65           C  
ATOM    669  OG  SER A  45     -18.236   4.139 -26.245  1.00  0.65           O  
ATOM    670  H   SER A  45     -15.831   4.159 -27.458  1.00  0.65           H  
ATOM    671  HA  SER A  45     -15.371   5.102 -24.816  1.00  0.65           H  
ATOM    672 1HB  SER A  45     -17.778   5.454 -24.748  1.00  0.65           H  
ATOM    673 2HB  SER A  45     -17.182   5.883 -26.324  1.00  0.65           H  
ATOM    674  HG  SER A  45     -19.048   4.630 -26.405  1.00  0.65           H  
ATOM    675  N   ARG A  46     -16.407   2.015 -24.956  1.00  0.64           N  
ATOM    676  CA  ARG A  46     -16.623   0.836 -24.138  1.00  0.64           C  
ATOM    677  C   ARG A  46     -15.318   0.472 -23.457  1.00  0.64           C  
ATOM    678  O   ARG A  46     -15.293   0.070 -22.289  1.00  0.64           O  
ATOM    679  CB  ARG A  46     -17.120  -0.328 -24.982  1.00  0.64           C  
ATOM    680  CG  ARG A  46     -18.536  -0.165 -25.526  1.00  0.64           C  
ATOM    681  CD  ARG A  46     -18.938  -1.317 -26.385  1.00  0.64           C  
ATOM    682  NE  ARG A  46     -20.288  -1.161 -26.909  1.00  0.64           N  
ATOM    683  CZ  ARG A  46     -20.871  -1.997 -27.794  1.00  0.64           C  
ATOM    684  NH1 ARG A  46     -20.214  -3.043 -28.246  1.00  0.64           N  
ATOM    685  NH2 ARG A  46     -22.105  -1.764 -28.207  1.00  0.64           N  
ATOM    686  H   ARG A  46     -16.390   1.946 -25.962  1.00  0.64           H  
ATOM    687  HA  ARG A  46     -17.368   1.064 -23.375  1.00  0.64           H  
ATOM    688 1HB  ARG A  46     -16.454  -0.465 -25.833  1.00  0.64           H  
ATOM    689 2HB  ARG A  46     -17.091  -1.244 -24.393  1.00  0.64           H  
ATOM    690 1HG  ARG A  46     -19.237  -0.094 -24.694  1.00  0.64           H  
ATOM    691 2HG  ARG A  46     -18.588   0.748 -26.123  1.00  0.64           H  
ATOM    692 1HD  ARG A  46     -18.252  -1.397 -27.229  1.00  0.64           H  
ATOM    693 2HD  ARG A  46     -18.903  -2.236 -25.801  1.00  0.64           H  
ATOM    694  HE  ARG A  46     -20.827  -0.368 -26.587  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46     -19.271  -3.222 -27.930  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46     -20.652  -3.668 -28.907  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46     -22.610  -0.960 -27.861  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46     -22.542  -2.389 -28.868  1.00  0.64           H  
ATOM    699  N   HIS A  47     -14.219   0.631 -24.197  1.00  0.63           N  
ATOM    700  CA  HIS A  47     -12.890   0.315 -23.695  1.00  0.63           C  
ATOM    701  C   HIS A  47     -12.538   1.277 -22.551  1.00  0.63           C  
ATOM    702  O   HIS A  47     -12.084   0.854 -21.484  1.00  0.63           O  
ATOM    703  CB  HIS A  47     -11.895   0.388 -24.853  1.00  0.63           C  
ATOM    704  CG  HIS A  47     -10.568  -0.160 -24.617  1.00  0.63           C  
ATOM    705  ND1 HIS A  47      -9.523   0.025 -25.505  1.00  0.63           N  
ATOM    706  CD2 HIS A  47     -10.096  -0.946 -23.628  1.00  0.63           C  
ATOM    707  CE1 HIS A  47      -8.452  -0.626 -25.048  1.00  0.63           C  
ATOM    708  NE2 HIS A  47      -8.788  -1.223 -23.918  1.00  0.63           N  
ATOM    709  H   HIS A  47     -14.304   0.952 -25.166  1.00  0.63           H  
ATOM    710  HA  HIS A  47     -12.877  -0.699 -23.299  1.00  0.63           H  
ATOM    711 1HB  HIS A  47     -12.319  -0.120 -25.718  1.00  0.63           H  
ATOM    712 2HB  HIS A  47     -11.768   1.427 -25.131  1.00  0.63           H  
ATOM    713  HD2 HIS A  47     -10.652  -1.311 -22.763  1.00  0.63           H  
ATOM    714  HE1 HIS A  47      -7.476  -0.669 -25.530  1.00  0.63           H  
ATOM    715  HE2 HIS A  47      -8.199  -1.824 -23.320  1.00  0.63           H  
ATOM    716  N   VAL A  48     -12.782   2.579 -22.761  1.00  0.61           N  
ATOM    717  CA  VAL A  48     -12.482   3.593 -21.748  1.00  0.61           C  
ATOM    718  C   VAL A  48     -13.261   3.326 -20.460  1.00  0.61           C  
ATOM    719  O   VAL A  48     -12.684   3.350 -19.366  1.00  0.61           O  
ATOM    720  CB  VAL A  48     -12.787   5.007 -22.308  1.00  0.61           C  
ATOM    721  CG1 VAL A  48     -12.729   6.095 -21.217  1.00  0.61           C  
ATOM    722  CG2 VAL A  48     -11.771   5.344 -23.377  1.00  0.61           C  
ATOM    723  H   VAL A  48     -13.169   2.868 -23.663  1.00  0.61           H  
ATOM    724  HA  VAL A  48     -11.417   3.538 -21.527  1.00  0.61           H  
ATOM    725  HB  VAL A  48     -13.794   5.012 -22.733  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48     -12.960   7.068 -21.663  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48     -13.454   5.869 -20.469  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48     -11.767   6.141 -20.770  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48     -12.001   6.318 -23.758  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48     -10.772   5.351 -22.958  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48     -11.824   4.611 -24.175  1.00  0.61           H  
ATOM    732  N   MET A  49     -14.560   3.027 -20.586  1.00  0.60           N  
ATOM    733  CA  MET A  49     -15.355   2.686 -19.414  1.00  0.60           C  
ATOM    734  C   MET A  49     -14.865   1.409 -18.746  1.00  0.60           C  
ATOM    735  O   MET A  49     -14.758   1.359 -17.519  1.00  0.60           O  
ATOM    736  CB  MET A  49     -16.827   2.553 -19.779  1.00  0.60           C  
ATOM    737  CG  MET A  49     -17.768   2.412 -18.583  1.00  0.60           C  
ATOM    738  SD  MET A  49     -17.816   3.895 -17.548  1.00  0.60           S  
ATOM    739  CE  MET A  49     -16.847   3.312 -16.156  1.00  0.60           C  
ATOM    740  H   MET A  49     -15.010   3.042 -21.504  1.00  0.60           H  
ATOM    741  HA  MET A  49     -15.256   3.481 -18.687  1.00  0.60           H  
ATOM    742 1HB  MET A  49     -17.136   3.419 -20.356  1.00  0.60           H  
ATOM    743 2HB  MET A  49     -16.957   1.677 -20.422  1.00  0.60           H  
ATOM    744 1HG  MET A  49     -18.775   2.210 -18.942  1.00  0.60           H  
ATOM    745 2HG  MET A  49     -17.448   1.568 -17.968  1.00  0.60           H  
ATOM    746 1HE  MET A  49     -16.747   4.092 -15.411  1.00  0.60           H  
ATOM    747 2HE  MET A  49     -17.350   2.458 -15.705  1.00  0.60           H  
ATOM    748 3HE  MET A  49     -15.867   3.015 -16.500  1.00  0.60           H  
ATOM    749  N   SER A  50     -14.536   0.381 -19.540  1.00  0.59           N  
ATOM    750  CA  SER A  50     -14.096  -0.891 -18.985  1.00  0.59           C  
ATOM    751  C   SER A  50     -12.821  -0.725 -18.173  1.00  0.59           C  
ATOM    752  O   SER A  50     -12.695  -1.289 -17.083  1.00  0.59           O  
ATOM    753  CB  SER A  50     -13.853  -1.893 -20.102  1.00  0.59           C  
ATOM    754  OG  SER A  50     -15.048  -2.193 -20.776  1.00  0.59           O  
ATOM    755  H   SER A  50     -14.634   0.457 -20.552  1.00  0.59           H  
ATOM    756  HA  SER A  50     -14.880  -1.271 -18.328  1.00  0.59           H  
ATOM    757 1HB  SER A  50     -13.130  -1.483 -20.805  1.00  0.59           H  
ATOM    758 2HB  SER A  50     -13.426  -2.802 -19.686  1.00  0.59           H  
ATOM    759  HG  SER A  50     -15.305  -1.360 -21.235  1.00  0.59           H  
ATOM    760  N   ILE A  51     -11.881   0.080 -18.670  1.00  0.59           N  
ATOM    761  CA  ILE A  51     -10.647   0.284 -17.928  1.00  0.59           C  
ATOM    762  C   ILE A  51     -10.929   1.009 -16.624  1.00  0.59           C  
ATOM    763  O   ILE A  51     -10.487   0.569 -15.559  1.00  0.59           O  
ATOM    764  CB  ILE A  51      -9.615   1.086 -18.740  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      -9.112   0.269 -19.935  1.00  0.59           C  
ATOM    766  CG2 ILE A  51      -8.441   1.491 -17.833  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      -8.323   1.088 -20.931  1.00  0.59           C  
ATOM    768  H   ILE A  51     -12.017   0.521 -19.581  1.00  0.59           H  
ATOM    769  HA  ILE A  51     -10.215  -0.676 -17.693  1.00  0.59           H  
ATOM    770  HB  ILE A  51     -10.098   1.968 -19.136  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      -8.472  -0.535 -19.571  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      -9.965  -0.174 -20.449  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      -7.724   2.075 -18.407  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51      -8.808   2.088 -17.003  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51      -7.959   0.596 -17.446  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      -8.003   0.442 -21.742  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      -8.955   1.883 -21.328  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      -7.454   1.524 -20.446  1.00  0.59           H  
ATOM    779  N   ALA A  52     -11.694   2.097 -16.683  1.00  0.59           N  
ATOM    780  CA  ALA A  52     -12.004   2.847 -15.474  1.00  0.59           C  
ATOM    781  C   ALA A  52     -12.779   2.020 -14.446  1.00  0.59           C  
ATOM    782  O   ALA A  52     -12.515   2.098 -13.243  1.00  0.59           O  
ATOM    783  CB  ALA A  52     -12.804   4.065 -15.840  1.00  0.59           C  
ATOM    784  H   ALA A  52     -12.060   2.422 -17.583  1.00  0.59           H  
ATOM    785  HA  ALA A  52     -11.063   3.151 -15.019  1.00  0.59           H  
ATOM    786 1HB  ALA A  52     -13.016   4.645 -14.949  1.00  0.59           H  
ATOM    787 2HB  ALA A  52     -12.238   4.671 -16.550  1.00  0.59           H  
ATOM    788 3HB  ALA A  52     -13.732   3.757 -16.301  1.00  0.59           H  
ATOM    789  N   ASP A  53     -13.716   1.191 -14.908  1.00  0.59           N  
ATOM    790  CA  ASP A  53     -14.536   0.405 -13.996  1.00  0.59           C  
ATOM    791  C   ASP A  53     -13.672  -0.652 -13.337  1.00  0.59           C  
ATOM    792  O   ASP A  53     -13.725  -0.844 -12.120  1.00  0.59           O  
ATOM    793  CB  ASP A  53     -15.706  -0.234 -14.764  1.00  0.59           C  
ATOM    794  CG  ASP A  53     -16.789  -0.877 -13.898  1.00  0.59           C  
ATOM    795  OD1 ASP A  53     -17.378  -0.180 -13.101  1.00  0.59           O  
ATOM    796  OD2 ASP A  53     -17.059  -2.045 -14.073  1.00  0.59           O  
ATOM    797  H   ASP A  53     -13.905   1.143 -15.908  1.00  0.59           H  
ATOM    798  HA  ASP A  53     -14.934   1.063 -13.224  1.00  0.59           H  
ATOM    799 1HB  ASP A  53     -16.162   0.507 -15.403  1.00  0.59           H  
ATOM    800 2HB  ASP A  53     -15.302  -1.001 -15.428  1.00  0.59           H  
ATOM    801  N   HIS A  54     -12.831  -1.300 -14.137  1.00  0.59           N  
ATOM    802  CA  HIS A  54     -11.938  -2.336 -13.664  1.00  0.59           C  
ATOM    803  C   HIS A  54     -10.972  -1.795 -12.622  1.00  0.59           C  
ATOM    804  O   HIS A  54     -10.847  -2.371 -11.542  1.00  0.59           O  
ATOM    805  CB  HIS A  54     -11.195  -2.933 -14.841  1.00  0.59           C  
ATOM    806  CG  HIS A  54     -10.241  -4.000 -14.515  1.00  0.59           C  
ATOM    807  ND1 HIS A  54     -10.630  -5.274 -14.176  1.00  0.59           N  
ATOM    808  CD2 HIS A  54      -8.903  -3.994 -14.501  1.00  0.59           C  
ATOM    809  CE1 HIS A  54      -9.560  -6.013 -13.966  1.00  0.59           C  
ATOM    810  NE2 HIS A  54      -8.492  -5.263 -14.161  1.00  0.59           N  
ATOM    811  H   HIS A  54     -12.821  -1.093 -15.135  1.00  0.59           H  
ATOM    812  HA  HIS A  54     -12.522  -3.130 -13.197  1.00  0.59           H  
ATOM    813 1HB  HIS A  54     -11.924  -3.327 -15.540  1.00  0.59           H  
ATOM    814 2HB  HIS A  54     -10.654  -2.136 -15.348  1.00  0.59           H  
ATOM    815  HD1 HIS A  54     -11.571  -5.608 -14.108  1.00  0.59           H  
ATOM    816  HD2 HIS A  54      -8.182  -3.213 -14.719  1.00  0.59           H  
ATOM    817  HE1 HIS A  54      -9.657  -7.060 -13.678  1.00  0.59           H  
ATOM    818  N   VAL A  55     -10.319  -0.663 -12.910  1.00  0.59           N  
ATOM    819  CA  VAL A  55      -9.375  -0.099 -11.952  1.00  0.59           C  
ATOM    820  C   VAL A  55     -10.063   0.170 -10.617  1.00  0.59           C  
ATOM    821  O   VAL A  55      -9.515  -0.156  -9.559  1.00  0.59           O  
ATOM    822  CB  VAL A  55      -8.739   1.205 -12.502  1.00  0.59           C  
ATOM    823  CG1 VAL A  55      -7.949   1.933 -11.396  1.00  0.59           C  
ATOM    824  CG2 VAL A  55      -7.756   0.861 -13.667  1.00  0.59           C  
ATOM    825  H   VAL A  55     -10.463  -0.204 -13.811  1.00  0.59           H  
ATOM    826  HA  VAL A  55      -8.578  -0.826 -11.792  1.00  0.59           H  
ATOM    827  HB  VAL A  55      -9.537   1.867 -12.861  1.00  0.59           H  
ATOM    828 1HG1 VAL A  55      -7.520   2.844 -11.801  1.00  0.59           H  
ATOM    829 2HG1 VAL A  55      -8.621   2.186 -10.574  1.00  0.59           H  
ATOM    830 3HG1 VAL A  55      -7.151   1.287 -11.029  1.00  0.59           H  
ATOM    831 1HG2 VAL A  55      -7.317   1.780 -14.058  1.00  0.59           H  
ATOM    832 2HG2 VAL A  55      -6.962   0.211 -13.299  1.00  0.59           H  
ATOM    833 3HG2 VAL A  55      -8.291   0.353 -14.463  1.00  0.59           H  
ATOM    834  N   VAL A  56     -11.270   0.733 -10.640  1.00  0.60           N  
ATOM    835  CA  VAL A  56     -11.972   0.976  -9.388  1.00  0.60           C  
ATOM    836  C   VAL A  56     -12.344  -0.310  -8.649  1.00  0.60           C  
ATOM    837  O   VAL A  56     -12.114  -0.426  -7.439  1.00  0.60           O  
ATOM    838  CB  VAL A  56     -13.241   1.780  -9.654  1.00  0.60           C  
ATOM    839  CG1 VAL A  56     -14.083   1.872  -8.395  1.00  0.60           C  
ATOM    840  CG2 VAL A  56     -12.847   3.122 -10.090  1.00  0.60           C  
ATOM    841  H   VAL A  56     -11.702   1.007 -11.528  1.00  0.60           H  
ATOM    842  HA  VAL A  56     -11.320   1.568  -8.748  1.00  0.60           H  
ATOM    843  HB  VAL A  56     -13.829   1.285 -10.434  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56     -14.981   2.451  -8.601  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56     -14.364   0.871  -8.070  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56     -13.508   2.358  -7.623  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56     -13.724   3.681 -10.288  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56     -12.273   3.591  -9.297  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56     -12.245   3.054 -10.990  1.00  0.60           H  
ATOM    850  N   GLN A  57     -12.886  -1.295  -9.362  1.00  0.61           N  
ATOM    851  CA  GLN A  57     -13.290  -2.534  -8.709  1.00  0.61           C  
ATOM    852  C   GLN A  57     -12.100  -3.265  -8.096  1.00  0.61           C  
ATOM    853  O   GLN A  57     -12.182  -3.759  -6.964  1.00  0.61           O  
ATOM    854  CB  GLN A  57     -13.971  -3.450  -9.727  1.00  0.61           C  
ATOM    855  CG  GLN A  57     -15.332  -2.974 -10.196  1.00  0.61           C  
ATOM    856  CD  GLN A  57     -15.863  -3.825 -11.329  1.00  0.61           C  
ATOM    857  OE1 GLN A  57     -15.195  -4.760 -11.796  1.00  0.61           O  
ATOM    858  NE2 GLN A  57     -17.054  -3.501 -11.791  1.00  0.61           N  
ATOM    859  H   GLN A  57     -13.048  -1.173 -10.364  1.00  0.61           H  
ATOM    860  HA  GLN A  57     -13.991  -2.292  -7.914  1.00  0.61           H  
ATOM    861 1HB  GLN A  57     -13.331  -3.531 -10.611  1.00  0.61           H  
ATOM    862 2HB  GLN A  57     -14.077  -4.448  -9.309  1.00  0.61           H  
ATOM    863 1HG  GLN A  57     -16.032  -3.037  -9.367  1.00  0.61           H  
ATOM    864 2HG  GLN A  57     -15.261  -1.945 -10.541  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57     -17.446  -3.986 -12.573  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57     -17.549  -2.719 -11.411  1.00  0.61           H  
ATOM    867  N   GLU A  58     -10.982  -3.295  -8.821  1.00  0.63           N  
ATOM    868  CA  GLU A  58      -9.783  -3.955  -8.335  1.00  0.63           C  
ATOM    869  C   GLU A  58      -9.190  -3.186  -7.166  1.00  0.63           C  
ATOM    870  O   GLU A  58      -8.687  -3.789  -6.214  1.00  0.63           O  
ATOM    871  CB  GLU A  58      -8.785  -4.118  -9.474  1.00  0.63           C  
ATOM    872  CG  GLU A  58      -9.253  -5.123 -10.546  1.00  0.63           C  
ATOM    873  CD  GLU A  58      -9.305  -6.595 -10.113  1.00  0.63           C  
ATOM    874  OE1 GLU A  58      -8.287  -7.125  -9.691  1.00  0.63           O  
ATOM    875  OE2 GLU A  58     -10.356  -7.191 -10.224  1.00  0.63           O  
ATOM    876  H   GLU A  58     -10.971  -2.868  -9.748  1.00  0.63           H  
ATOM    877  HA  GLU A  58     -10.059  -4.948  -7.985  1.00  0.63           H  
ATOM    878 1HB  GLU A  58      -8.621  -3.153  -9.962  1.00  0.63           H  
ATOM    879 2HB  GLU A  58      -7.834  -4.453  -9.077  1.00  0.63           H  
ATOM    880 1HG  GLU A  58     -10.258  -4.830 -10.850  1.00  0.63           H  
ATOM    881 2HG  GLU A  58      -8.631  -5.018 -11.400  1.00  0.63           H  
ATOM    882  N   SER A  59      -9.270  -1.853  -7.210  1.00  0.66           N  
ATOM    883  CA  SER A  59      -8.735  -1.067  -6.121  1.00  0.66           C  
ATOM    884  C   SER A  59      -9.496  -1.412  -4.851  1.00  0.66           C  
ATOM    885  O   SER A  59      -8.886  -1.671  -3.807  1.00  0.66           O  
ATOM    886  CB  SER A  59      -8.860   0.419  -6.440  1.00  0.66           C  
ATOM    887  OG  SER A  59      -8.068   0.761  -7.549  1.00  0.66           O  
ATOM    888  H   SER A  59      -9.667  -1.375  -8.020  1.00  0.66           H  
ATOM    889  HA  SER A  59      -7.691  -1.325  -5.983  1.00  0.66           H  
ATOM    890 1HB  SER A  59      -9.900   0.663  -6.647  1.00  0.66           H  
ATOM    891 2HB  SER A  59      -8.556   1.007  -5.579  1.00  0.66           H  
ATOM    892  HG  SER A  59      -8.452   0.263  -8.303  1.00  0.66           H  
ATOM    893  N   ARG A  60     -10.823  -1.528  -4.961  1.00  0.71           N  
ATOM    894  CA  ARG A  60     -11.634  -1.886  -3.807  1.00  0.71           C  
ATOM    895  C   ARG A  60     -11.272  -3.288  -3.311  1.00  0.71           C  
ATOM    896  O   ARG A  60     -11.116  -3.509  -2.108  1.00  0.71           O  
ATOM    897  CB  ARG A  60     -13.109  -1.831  -4.180  1.00  0.71           C  
ATOM    898  CG  ARG A  60     -13.657  -0.433  -4.396  1.00  0.71           C  
ATOM    899  CD  ARG A  60     -15.045  -0.461  -4.925  1.00  0.71           C  
ATOM    900  NE  ARG A  60     -15.607   0.876  -5.094  1.00  0.71           N  
ATOM    901  CZ  ARG A  60     -16.691   1.159  -5.844  1.00  0.71           C  
ATOM    902  NH1 ARG A  60     -17.303   0.198  -6.499  1.00  0.71           N  
ATOM    903  NH2 ARG A  60     -17.147   2.400  -5.929  1.00  0.71           N  
ATOM    904  H   ARG A  60     -11.275  -1.314  -5.853  1.00  0.71           H  
ATOM    905  HA  ARG A  60     -11.443  -1.166  -3.011  1.00  0.71           H  
ATOM    906 1HB  ARG A  60     -13.270  -2.385  -5.101  1.00  0.71           H  
ATOM    907 2HB  ARG A  60     -13.701  -2.307  -3.402  1.00  0.71           H  
ATOM    908 1HG  ARG A  60     -13.649   0.111  -3.453  1.00  0.71           H  
ATOM    909 2HG  ARG A  60     -13.022   0.075  -5.115  1.00  0.71           H  
ATOM    910 1HD  ARG A  60     -15.039  -0.951  -5.900  1.00  0.71           H  
ATOM    911 2HD  ARG A  60     -15.685  -1.019  -4.244  1.00  0.71           H  
ATOM    912  HE  ARG A  60     -15.162   1.640  -4.604  1.00  0.71           H  
ATOM    913 1HH1 ARG A  60     -16.959  -0.751  -6.440  1.00  0.71           H  
ATOM    914 2HH1 ARG A  60     -18.116   0.408  -7.060  1.00  0.71           H  
ATOM    915 1HH2 ARG A  60     -16.697   3.152  -5.425  1.00  0.71           H  
ATOM    916 2HH2 ARG A  60     -17.960   2.597  -6.494  1.00  0.71           H  
ATOM    917  N   ALA A  61     -11.063  -4.226  -4.242  1.00  0.77           N  
ATOM    918  CA  ALA A  61     -10.692  -5.602  -3.907  1.00  0.77           C  
ATOM    919  C   ALA A  61      -9.375  -5.651  -3.133  1.00  0.77           C  
ATOM    920  O   ALA A  61      -9.186  -6.491  -2.252  1.00  0.77           O  
ATOM    921  CB  ALA A  61     -10.580  -6.444  -5.165  1.00  0.77           C  
ATOM    922  H   ALA A  61     -11.212  -3.991  -5.224  1.00  0.77           H  
ATOM    923  HA  ALA A  61     -11.476  -6.013  -3.271  1.00  0.77           H  
ATOM    924 1HB  ALA A  61     -10.335  -7.469  -4.899  1.00  0.77           H  
ATOM    925 2HB  ALA A  61     -11.527  -6.421  -5.704  1.00  0.77           H  
ATOM    926 3HB  ALA A  61      -9.797  -6.042  -5.800  1.00  0.77           H  
ATOM    927  N   ALA A  62      -8.476  -4.719  -3.452  1.00  0.83           N  
ATOM    928  CA  ALA A  62      -7.157  -4.612  -2.841  1.00  0.83           C  
ATOM    929  C   ALA A  62      -7.194  -3.932  -1.471  1.00  0.83           C  
ATOM    930  O   ALA A  62      -6.153  -3.796  -0.825  1.00  0.83           O  
ATOM    931  CB  ALA A  62      -6.225  -3.838  -3.758  1.00  0.83           C  
ATOM    932  H   ALA A  62      -8.702  -4.076  -4.212  1.00  0.83           H  
ATOM    933  HA  ALA A  62      -6.771  -5.620  -2.705  1.00  0.83           H  
ATOM    934 1HB  ALA A  62      -5.230  -3.784  -3.321  1.00  0.83           H  
ATOM    935 2HB  ALA A  62      -6.177  -4.343  -4.716  1.00  0.83           H  
ATOM    936 3HB  ALA A  62      -6.610  -2.835  -3.902  1.00  0.83           H  
ATOM    937  N   GLY A  63      -8.373  -3.487  -1.026  1.00  0.89           N  
ATOM    938  CA  GLY A  63      -8.495  -2.807   0.254  1.00  0.89           C  
ATOM    939  C   GLY A  63      -8.235  -1.307   0.158  1.00  0.89           C  
ATOM    940  O   GLY A  63      -8.014  -0.643   1.174  1.00  0.89           O  
ATOM    941  H   GLY A  63      -9.222  -3.623  -1.574  1.00  0.89           H  
ATOM    942 1HA  GLY A  63      -9.501  -2.972   0.640  1.00  0.89           H  
ATOM    943 2HA  GLY A  63      -7.805  -3.254   0.967  1.00  0.89           H  
ATOM    944  N   LEU A  64      -8.240  -0.773  -1.057  1.00  0.92           N  
ATOM    945  CA  LEU A  64      -7.995   0.641  -1.264  1.00  0.92           C  
ATOM    946  C   LEU A  64      -9.326   1.362  -1.354  1.00  0.92           C  
ATOM    947  O   LEU A  64     -10.304   0.807  -1.852  1.00  0.92           O  
ATOM    948  CB  LEU A  64      -7.234   0.831  -2.563  1.00  0.92           C  
ATOM    949  CG  LEU A  64      -5.921   0.097  -2.665  1.00  0.92           C  
ATOM    950  CD1 LEU A  64      -5.440   0.217  -4.051  1.00  0.92           C  
ATOM    951  CD2 LEU A  64      -4.925   0.699  -1.699  1.00  0.92           C  
ATOM    952  H   LEU A  64      -8.437  -1.349  -1.876  1.00  0.92           H  
ATOM    953  HA  LEU A  64      -7.422   1.039  -0.428  1.00  0.92           H  
ATOM    954 1HB  LEU A  64      -7.857   0.516  -3.374  1.00  0.92           H  
ATOM    955 2HB  LEU A  64      -7.030   1.895  -2.688  1.00  0.92           H  
ATOM    956  HG  LEU A  64      -6.062  -0.960  -2.431  1.00  0.92           H  
ATOM    957 1HD1 LEU A  64      -4.501  -0.300  -4.152  1.00  0.92           H  
ATOM    958 2HD1 LEU A  64      -6.159  -0.217  -4.725  1.00  0.92           H  
ATOM    959 3HD1 LEU A  64      -5.321   1.267  -4.277  1.00  0.92           H  
ATOM    960 1HD2 LEU A  64      -3.978   0.181  -1.778  1.00  0.92           H  
ATOM    961 2HD2 LEU A  64      -4.781   1.755  -1.936  1.00  0.92           H  
ATOM    962 3HD2 LEU A  64      -5.308   0.602  -0.681  1.00  0.92           H  
ATOM    963  N   LEU A  65      -9.367   2.605  -0.899  1.00  0.92           N  
ATOM    964  CA  LEU A  65     -10.589   3.378  -1.026  1.00  0.92           C  
ATOM    965  C   LEU A  65     -10.552   4.319  -2.222  1.00  0.92           C  
ATOM    966  O   LEU A  65      -9.762   5.259  -2.205  1.00  0.92           O  
ATOM    967  CB  LEU A  65     -10.771   4.251   0.224  1.00  0.92           C  
ATOM    968  CG  LEU A  65     -11.982   5.208   0.217  1.00  0.92           C  
ATOM    969  CD1 LEU A  65     -13.264   4.421   0.148  1.00  0.92           C  
ATOM    970  CD2 LEU A  65     -11.940   6.085   1.456  1.00  0.92           C  
ATOM    971  H   LEU A  65      -8.547   3.015  -0.475  1.00  0.92           H  
ATOM    972  HA  LEU A  65     -11.416   2.688  -1.088  1.00  0.92           H  
ATOM    973 1HB  LEU A  65     -10.875   3.597   1.088  1.00  0.92           H  
ATOM    974 2HB  LEU A  65      -9.877   4.857   0.357  1.00  0.92           H  
ATOM    975  HG  LEU A  65     -11.935   5.838  -0.669  1.00  0.92           H  
ATOM    976 1HD1 LEU A  65     -14.108   5.110   0.125  1.00  0.92           H  
ATOM    977 2HD1 LEU A  65     -13.269   3.825  -0.746  1.00  0.92           H  
ATOM    978 3HD1 LEU A  65     -13.344   3.775   1.019  1.00  0.92           H  
ATOM    979 1HD2 LEU A  65     -12.789   6.770   1.441  1.00  0.92           H  
ATOM    980 2HD2 LEU A  65     -11.992   5.461   2.348  1.00  0.92           H  
ATOM    981 3HD2 LEU A  65     -11.012   6.657   1.464  1.00  0.92           H  
ATOM    982  N   PRO A  66     -11.337   4.099  -3.294  1.00  0.90           N  
ATOM    983  CA  PRO A  66     -11.411   5.010  -4.400  1.00  0.90           C  
ATOM    984  C   PRO A  66     -12.174   6.191  -3.862  1.00  0.90           C  
ATOM    985  O   PRO A  66     -13.040   6.010  -3.004  1.00  0.90           O  
ATOM    986  CB  PRO A  66     -12.155   4.221  -5.475  1.00  0.90           C  
ATOM    987  CG  PRO A  66     -12.986   3.244  -4.702  1.00  0.90           C  
ATOM    988  CD  PRO A  66     -12.152   2.886  -3.465  1.00  0.90           C  
ATOM    989  HA  PRO A  66     -10.402   5.291  -4.710  1.00  0.90           H  
ATOM    990 1HB  PRO A  66     -12.758   4.907  -6.093  1.00  0.90           H  
ATOM    991 2HB  PRO A  66     -11.443   3.726  -6.147  1.00  0.90           H  
ATOM    992 1HG  PRO A  66     -13.956   3.692  -4.446  1.00  0.90           H  
ATOM    993 2HG  PRO A  66     -13.189   2.382  -5.328  1.00  0.90           H  
ATOM    994 1HD  PRO A  66     -12.842   2.718  -2.647  1.00  0.90           H  
ATOM    995 2HD  PRO A  66     -11.512   2.013  -3.666  1.00  0.90           H  
ATOM    996  N   LEU A  67     -11.927   7.372  -4.383  1.00  0.85           N  
ATOM    997  CA  LEU A  67     -12.676   8.523  -3.921  1.00  0.85           C  
ATOM    998  C   LEU A  67     -13.802   8.879  -4.882  1.00  0.85           C  
ATOM    999  O   LEU A  67     -14.875   9.314  -4.460  1.00  0.85           O  
ATOM   1000  CB  LEU A  67     -11.727   9.684  -3.730  1.00  0.85           C  
ATOM   1001  CG  LEU A  67     -10.611   9.406  -2.739  1.00  0.85           C  
ATOM   1002  CD1 LEU A  67      -9.749  10.622  -2.653  1.00  0.85           C  
ATOM   1003  CD2 LEU A  67     -11.194   8.996  -1.388  1.00  0.85           C  
ATOM   1004  H   LEU A  67     -11.213   7.488  -5.093  1.00  0.85           H  
ATOM   1005  HA  LEU A  67     -13.118   8.284  -2.955  1.00  0.85           H  
ATOM   1006 1HB  LEU A  67     -11.268   9.926  -4.692  1.00  0.85           H  
ATOM   1007 2HB  LEU A  67     -12.287  10.550  -3.385  1.00  0.85           H  
ATOM   1008  HG  LEU A  67      -9.992   8.587  -3.117  1.00  0.85           H  
ATOM   1009 1HD1 LEU A  67      -8.925  10.437  -1.970  1.00  0.85           H  
ATOM   1010 2HD1 LEU A  67      -9.363  10.854  -3.648  1.00  0.85           H  
ATOM   1011 3HD1 LEU A  67     -10.338  11.461  -2.293  1.00  0.85           H  
ATOM   1012 1HD2 LEU A  67     -10.382   8.787  -0.691  1.00  0.85           H  
ATOM   1013 2HD2 LEU A  67     -11.812   9.802  -0.995  1.00  0.85           H  
ATOM   1014 3HD2 LEU A  67     -11.802   8.102  -1.511  1.00  0.85           H  
ATOM   1015  N   GLY A  68     -13.578   8.665  -6.175  1.00  0.79           N  
ATOM   1016  CA  GLY A  68     -14.641   8.969  -7.132  1.00  0.79           C  
ATOM   1017  C   GLY A  68     -14.257   8.809  -8.597  1.00  0.79           C  
ATOM   1018  O   GLY A  68     -13.082   8.738  -8.957  1.00  0.79           O  
ATOM   1019  H   GLY A  68     -12.660   8.333  -6.469  1.00  0.79           H  
ATOM   1020 1HA  GLY A  68     -15.496   8.328  -6.919  1.00  0.79           H  
ATOM   1021 2HA  GLY A  68     -14.978   9.990  -6.967  1.00  0.79           H  
ATOM   1022  N   VAL A  69     -15.277   8.753  -9.448  1.00  0.76           N  
ATOM   1023  CA  VAL A  69     -15.083   8.591 -10.885  1.00  0.76           C  
ATOM   1024  C   VAL A  69     -15.887   9.669 -11.600  1.00  0.76           C  
ATOM   1025  O   VAL A  69     -17.030   9.940 -11.223  1.00  0.76           O  
ATOM   1026  CB  VAL A  69     -15.549   7.199 -11.349  1.00  0.76           C  
ATOM   1027  CG1 VAL A  69     -15.272   7.015 -12.831  1.00  0.76           C  
ATOM   1028  CG2 VAL A  69     -14.882   6.141 -10.541  1.00  0.76           C  
ATOM   1029  H   VAL A  69     -16.219   8.824  -9.088  1.00  0.76           H  
ATOM   1030  HA  VAL A  69     -14.030   8.721 -11.129  1.00  0.76           H  
ATOM   1031  HB  VAL A  69     -16.630   7.126 -11.222  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  69     -15.628   6.037 -13.151  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  69     -15.773   7.780 -13.398  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  69     -14.213   7.078 -13.004  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  69     -15.248   5.180 -10.891  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  69     -13.813   6.203 -10.670  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  69     -15.125   6.257  -9.492  1.00  0.76           H  
ATOM   1038  N   GLU A  70     -15.288  10.313 -12.590  1.00  0.74           N  
ATOM   1039  CA  GLU A  70     -15.996  11.363 -13.322  1.00  0.74           C  
ATOM   1040  C   GLU A  70     -16.024  11.076 -14.814  1.00  0.74           C  
ATOM   1041  O   GLU A  70     -15.039  10.609 -15.369  1.00  0.74           O  
ATOM   1042  CB  GLU A  70     -15.336  12.723 -13.076  1.00  0.74           C  
ATOM   1043  CG  GLU A  70     -15.373  13.197 -11.620  1.00  0.74           C  
ATOM   1044  CD  GLU A  70     -14.722  14.552 -11.409  1.00  0.74           C  
ATOM   1045  OE1 GLU A  70     -14.229  15.112 -12.360  1.00  0.74           O  
ATOM   1046  OE2 GLU A  70     -14.721  15.020 -10.294  1.00  0.74           O  
ATOM   1047  H   GLU A  70     -14.345  10.026 -12.852  1.00  0.74           H  
ATOM   1048  HA  GLU A  70     -17.025  11.405 -12.967  1.00  0.74           H  
ATOM   1049 1HB  GLU A  70     -14.292  12.677 -13.387  1.00  0.74           H  
ATOM   1050 2HB  GLU A  70     -15.826  13.479 -13.689  1.00  0.74           H  
ATOM   1051 1HG  GLU A  70     -16.412  13.247 -11.293  1.00  0.74           H  
ATOM   1052 2HG  GLU A  70     -14.865  12.460 -10.999  1.00  0.74           H  
ATOM   1053  N   GLY A  71     -17.133  11.427 -15.481  1.00  0.75           N  
ATOM   1054  CA  GLY A  71     -17.251  11.243 -16.938  1.00  0.75           C  
ATOM   1055  C   GLY A  71     -17.870   9.905 -17.371  1.00  0.75           C  
ATOM   1056  O   GLY A  71     -17.945   9.599 -18.559  1.00  0.75           O  
ATOM   1057  H   GLY A  71     -17.909  11.824 -14.967  1.00  0.75           H  
ATOM   1058 1HA  GLY A  71     -17.842  12.061 -17.351  1.00  0.75           H  
ATOM   1059 2HA  GLY A  71     -16.260  11.333 -17.386  1.00  0.75           H  
ATOM   1060  N   GLU A  72     -18.394   9.133 -16.427  1.00  0.77           N  
ATOM   1061  CA  GLU A  72     -18.987   7.832 -16.754  1.00  0.77           C  
ATOM   1062  C   GLU A  72     -20.178   7.939 -17.708  1.00  0.77           C  
ATOM   1063  O   GLU A  72     -20.469   7.015 -18.464  1.00  0.77           O  
ATOM   1064  CB  GLU A  72     -19.439   7.101 -15.496  1.00  0.77           C  
ATOM   1065  CG  GLU A  72     -18.328   6.662 -14.602  1.00  0.77           C  
ATOM   1066  CD  GLU A  72     -18.800   5.832 -13.415  1.00  0.77           C  
ATOM   1067  OE1 GLU A  72     -19.969   5.874 -13.107  1.00  0.77           O  
ATOM   1068  OE2 GLU A  72     -17.994   5.130 -12.847  1.00  0.77           O  
ATOM   1069  H   GLU A  72     -18.338   9.427 -15.462  1.00  0.77           H  
ATOM   1070  HA  GLU A  72     -18.220   7.229 -17.247  1.00  0.77           H  
ATOM   1071 1HB  GLU A  72     -20.093   7.755 -14.918  1.00  0.77           H  
ATOM   1072 2HB  GLU A  72     -20.020   6.222 -15.775  1.00  0.77           H  
ATOM   1073 1HG  GLU A  72     -17.590   6.128 -15.172  1.00  0.77           H  
ATOM   1074 2HG  GLU A  72     -17.864   7.569 -14.231  1.00  0.77           H  
ATOM   1075  N   ASN A  73     -20.879   9.073 -17.658  1.00  0.79           N  
ATOM   1076  CA  ASN A  73     -22.055   9.312 -18.488  1.00  0.79           C  
ATOM   1077  C   ASN A  73     -21.738   9.302 -19.990  1.00  0.79           C  
ATOM   1078  O   ASN A  73     -22.630   9.067 -20.809  1.00  0.79           O  
ATOM   1079  CB  ASN A  73     -22.696  10.626 -18.103  1.00  0.79           C  
ATOM   1080  CG  ASN A  73     -23.410  10.561 -16.774  1.00  0.79           C  
ATOM   1081  OD1 ASN A  73     -23.770   9.482 -16.286  1.00  0.79           O  
ATOM   1082  ND2 ASN A  73     -23.622  11.706 -16.174  1.00  0.79           N  
ATOM   1083  H   ASN A  73     -20.582   9.787 -17.014  1.00  0.79           H  
ATOM   1084  HA  ASN A  73     -22.769   8.507 -18.305  1.00  0.79           H  
ATOM   1085 1HB  ASN A  73     -21.928  11.400 -18.055  1.00  0.79           H  
ATOM   1086 2HB  ASN A  73     -23.407  10.919 -18.874  1.00  0.79           H  
ATOM   1087 1HD2 ASN A  73     -24.090  11.730 -15.291  1.00  0.79           H  
ATOM   1088 2HD2 ASN A  73     -23.314  12.556 -16.600  1.00  0.79           H  
ATOM   1089  N   SER A  74     -20.491   9.613 -20.358  1.00  0.80           N  
ATOM   1090  CA  SER A  74     -20.080   9.608 -21.755  1.00  0.80           C  
ATOM   1091  C   SER A  74     -18.585   9.334 -21.728  1.00  0.80           C  
ATOM   1092  O   SER A  74     -17.769  10.224 -21.470  1.00  0.80           O  
ATOM   1093  CB  SER A  74     -20.417  10.928 -22.435  1.00  0.80           C  
ATOM   1094  OG  SER A  74     -20.141  10.894 -23.822  1.00  0.80           O  
ATOM   1095  H   SER A  74     -19.776   9.775 -19.649  1.00  0.80           H  
ATOM   1096  HA  SER A  74     -20.577   8.793 -22.281  1.00  0.80           H  
ATOM   1097 1HB  SER A  74     -21.473  11.143 -22.283  1.00  0.80           H  
ATOM   1098 2HB  SER A  74     -19.849  11.732 -21.972  1.00  0.80           H  
ATOM   1099  HG  SER A  74     -19.197  11.143 -23.958  1.00  0.80           H  
ATOM   1100  N   ALA A  75     -18.212   8.087 -21.989  1.00  0.78           N  
ATOM   1101  CA  ALA A  75     -16.834   7.644 -21.783  1.00  0.78           C  
ATOM   1102  C   ALA A  75     -15.877   8.069 -22.887  1.00  0.78           C  
ATOM   1103  O   ALA A  75     -15.316   7.242 -23.608  1.00  0.78           O  
ATOM   1104  CB  ALA A  75     -16.812   6.145 -21.637  1.00  0.78           C  
ATOM   1105  H   ALA A  75     -18.917   7.416 -22.258  1.00  0.78           H  
ATOM   1106  HA  ALA A  75     -16.483   8.093 -20.851  1.00  0.78           H  
ATOM   1107 1HB  ALA A  75     -15.802   5.808 -21.430  1.00  0.78           H  
ATOM   1108 2HB  ALA A  75     -17.467   5.853 -20.816  1.00  0.78           H  
ATOM   1109 3HB  ALA A  75     -17.160   5.688 -22.544  1.00  0.78           H  
ATOM   1110  N   ASP A  76     -15.681   9.369 -22.982  1.00  0.75           N  
ATOM   1111  CA  ASP A  76     -14.770   9.989 -23.921  1.00  0.75           C  
ATOM   1112  C   ASP A  76     -13.471  10.213 -23.162  1.00  0.75           C  
ATOM   1113  O   ASP A  76     -12.366  10.041 -23.685  1.00  0.75           O  
ATOM   1114  CB  ASP A  76     -15.374  11.308 -24.399  1.00  0.75           C  
ATOM   1115  CG  ASP A  76     -16.701  11.108 -25.123  1.00  0.75           C  
ATOM   1116  OD1 ASP A  76     -16.745  10.372 -26.080  1.00  0.75           O  
ATOM   1117  OD2 ASP A  76     -17.672  11.682 -24.682  1.00  0.75           O  
ATOM   1118  H   ASP A  76     -16.226   9.947 -22.349  1.00  0.75           H  
ATOM   1119  HA  ASP A  76     -14.585   9.329 -24.760  1.00  0.75           H  
ATOM   1120 1HB  ASP A  76     -15.547  11.956 -23.538  1.00  0.75           H  
ATOM   1121 2HB  ASP A  76     -14.689  11.823 -25.057  1.00  0.75           H  
ATOM   1122  N   TRP A  77     -13.654  10.548 -21.885  1.00  0.71           N  
ATOM   1123  CA  TRP A  77     -12.615  10.770 -20.896  1.00  0.71           C  
ATOM   1124  C   TRP A  77     -13.195  10.482 -19.527  1.00  0.71           C  
ATOM   1125  O   TRP A  77     -14.181  11.106 -19.132  1.00  0.71           O  
ATOM   1126  CB  TRP A  77     -12.107  12.210 -20.936  1.00  0.71           C  
ATOM   1127  CG  TRP A  77     -10.979  12.547 -19.940  1.00  0.71           C  
ATOM   1128  CD1 TRP A  77     -10.218  11.699 -19.194  1.00  0.71           C  
ATOM   1129  CD2 TRP A  77     -10.532  13.873 -19.585  1.00  0.71           C  
ATOM   1130  NE1 TRP A  77      -9.341  12.410 -18.422  1.00  0.71           N  
ATOM   1131  CE2 TRP A  77      -9.510  13.727 -18.655  1.00  0.71           C  
ATOM   1132  CE3 TRP A  77     -10.911  15.146 -19.974  1.00  0.71           C  
ATOM   1133  CZ2 TRP A  77      -8.854  14.814 -18.116  1.00  0.71           C  
ATOM   1134  CZ3 TRP A  77     -10.257  16.240 -19.444  1.00  0.71           C  
ATOM   1135  CH2 TRP A  77      -9.249  16.078 -18.539  1.00  0.71           C  
ATOM   1136  H   TRP A  77     -14.607  10.650 -21.569  1.00  0.71           H  
ATOM   1137  HA  TRP A  77     -11.794  10.090 -21.080  1.00  0.71           H  
ATOM   1138 1HB  TRP A  77     -11.731  12.404 -21.932  1.00  0.71           H  
ATOM   1139 2HB  TRP A  77     -12.935  12.894 -20.763  1.00  0.71           H  
ATOM   1140  HD1 TRP A  77     -10.280  10.624 -19.201  1.00  0.71           H  
ATOM   1141  HE1 TRP A  77      -8.670  12.026 -17.776  1.00  0.71           H  
ATOM   1142  HE3 TRP A  77     -11.712  15.275 -20.679  1.00  0.71           H  
ATOM   1143  HZ2 TRP A  77      -8.052  14.701 -17.386  1.00  0.71           H  
ATOM   1144  HZ3 TRP A  77     -10.570  17.234 -19.767  1.00  0.71           H  
ATOM   1145  HH2 TRP A  77      -8.751  16.959 -18.135  1.00  0.71           H  
ATOM   1146  N   ILE A  78     -12.566   9.574 -18.804  1.00  0.68           N  
ATOM   1147  CA  ILE A  78     -12.982   9.244 -17.462  1.00  0.68           C  
ATOM   1148  C   ILE A  78     -11.836   9.395 -16.476  1.00  0.68           C  
ATOM   1149  O   ILE A  78     -10.711   8.961 -16.745  1.00  0.68           O  
ATOM   1150  CB  ILE A  78     -13.575   7.826 -17.367  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78     -14.797   7.699 -18.228  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78     -13.941   7.464 -15.952  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78     -15.334   6.319 -18.229  1.00  0.68           C  
ATOM   1154  H   ILE A  78     -11.772   9.089 -19.214  1.00  0.68           H  
ATOM   1155  HA  ILE A  78     -13.758   9.941 -17.180  1.00  0.68           H  
ATOM   1156  HB  ILE A  78     -12.842   7.111 -17.739  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78     -15.560   8.378 -17.871  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78     -14.548   7.965 -19.250  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78     -14.354   6.465 -15.927  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78     -13.061   7.502 -15.324  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78     -14.683   8.162 -15.583  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78     -16.209   6.269 -18.856  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78     -14.583   5.637 -18.590  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78     -15.606   6.046 -17.213  1.00  0.68           H  
ATOM   1165  N   VAL A  79     -12.103  10.047 -15.353  1.00  0.67           N  
ATOM   1166  CA  VAL A  79     -11.067  10.164 -14.333  1.00  0.67           C  
ATOM   1167  C   VAL A  79     -11.547   9.307 -13.180  1.00  0.67           C  
ATOM   1168  O   VAL A  79     -12.717   8.955 -13.316  1.00  0.67           O  
ATOM   1169  CB  VAL A  79     -10.826  11.624 -13.921  1.00  0.67           C  
ATOM   1170  CG1 VAL A  79      -9.762  11.664 -12.857  1.00  0.67           C  
ATOM   1171  CG2 VAL A  79     -10.418  12.418 -15.148  1.00  0.67           C  
ATOM   1172  H   VAL A  79     -13.049  10.401 -15.210  1.00  0.67           H  
ATOM   1173  HA  VAL A  79     -10.129   9.757 -14.704  1.00  0.67           H  
ATOM   1174  HB  VAL A  79     -11.738  12.047 -13.496  1.00  0.67           H  
ATOM   1175 1HG1 VAL A  79      -9.577  12.692 -12.554  1.00  0.67           H  
ATOM   1176 2HG1 VAL A  79     -10.083  11.084 -11.993  1.00  0.67           H  
ATOM   1177 3HG1 VAL A  79      -8.849  11.231 -13.271  1.00  0.67           H  
ATOM   1178 1HG2 VAL A  79     -10.235  13.456 -14.877  1.00  0.67           H  
ATOM   1179 2HG2 VAL A  79      -9.516  11.984 -15.559  1.00  0.67           H  
ATOM   1180 3HG2 VAL A  79     -11.210  12.376 -15.898  1.00  0.67           H  
ATOM   1181  N   VAL A  80     -10.622   8.401 -12.868  1.00  0.67           N  
ATOM   1182  CA  VAL A  80     -10.708   7.774 -11.559  1.00  0.67           C  
ATOM   1183  C   VAL A  80      -9.746   8.321 -10.516  1.00  0.67           C  
ATOM   1184  O   VAL A  80      -8.527   8.307 -10.674  1.00  0.67           O  
ATOM   1185  CB  VAL A  80     -10.426   6.270 -11.706  1.00  0.67           C  
ATOM   1186  CG1 VAL A  80     -10.494   5.624 -10.343  1.00  0.67           C  
ATOM   1187  CG2 VAL A  80     -11.385   5.635 -12.704  1.00  0.67           C  
ATOM   1188  H   VAL A  80     -10.490   7.696 -13.581  1.00  0.67           H  
ATOM   1189  HA  VAL A  80     -11.723   7.908 -11.187  1.00  0.67           H  
ATOM   1190  HB  VAL A  80      -9.423   6.136 -12.063  1.00  0.67           H  
ATOM   1191 1HG1 VAL A  80     -10.261   4.564 -10.431  1.00  0.67           H  
ATOM   1192 2HG1 VAL A  80      -9.772   6.096  -9.683  1.00  0.67           H  
ATOM   1193 3HG1 VAL A  80     -11.493   5.753  -9.932  1.00  0.67           H  
ATOM   1194 1HG2 VAL A  80     -11.156   4.573 -12.803  1.00  0.67           H  
ATOM   1195 2HG2 VAL A  80     -12.396   5.748 -12.361  1.00  0.67           H  
ATOM   1196 3HG2 VAL A  80     -11.275   6.121 -13.674  1.00  0.67           H  
ATOM   1197  N   ASP A  81     -10.311   8.816  -9.435  1.00  0.69           N  
ATOM   1198  CA  ASP A  81      -9.539   9.382  -8.350  1.00  0.69           C  
ATOM   1199  C   ASP A  81      -9.385   8.366  -7.230  1.00  0.69           C  
ATOM   1200  O   ASP A  81     -10.370   8.035  -6.560  1.00  0.69           O  
ATOM   1201  CB  ASP A  81     -10.218  10.659  -7.847  1.00  0.69           C  
ATOM   1202  CG  ASP A  81      -9.478  11.417  -6.747  1.00  0.69           C  
ATOM   1203  OD1 ASP A  81      -8.551  10.890  -6.162  1.00  0.69           O  
ATOM   1204  OD2 ASP A  81      -9.859  12.536  -6.493  1.00  0.69           O  
ATOM   1205  H   ASP A  81     -11.324   8.797  -9.350  1.00  0.69           H  
ATOM   1206  HA  ASP A  81      -8.547   9.636  -8.720  1.00  0.69           H  
ATOM   1207 1HB  ASP A  81     -10.355  11.339  -8.689  1.00  0.69           H  
ATOM   1208 2HB  ASP A  81     -11.216  10.407  -7.477  1.00  0.69           H  
ATOM   1209  N   LEU A  82      -8.172   7.818  -7.068  1.00  0.71           N  
ATOM   1210  CA  LEU A  82      -7.900   6.819  -6.041  1.00  0.71           C  
ATOM   1211  C   LEU A  82      -7.198   7.502  -4.864  1.00  0.71           C  
ATOM   1212  O   LEU A  82      -6.566   6.848  -4.030  1.00  0.71           O  
ATOM   1213  CB  LEU A  82      -6.999   5.691  -6.567  1.00  0.71           C  
ATOM   1214  CG  LEU A  82      -7.508   4.903  -7.775  1.00  0.71           C  
ATOM   1215  CD1 LEU A  82      -6.439   3.893  -8.169  1.00  0.71           C  
ATOM   1216  CD2 LEU A  82      -8.843   4.227  -7.435  1.00  0.71           C  
ATOM   1217  H   LEU A  82      -7.387   8.100  -7.658  1.00  0.71           H  
ATOM   1218  HA  LEU A  82      -8.834   6.403  -5.697  1.00  0.71           H  
ATOM   1219 1HB  LEU A  82      -6.029   6.089  -6.811  1.00  0.71           H  
ATOM   1220 2HB  LEU A  82      -6.862   4.974  -5.760  1.00  0.71           H  
ATOM   1221  HG  LEU A  82      -7.648   5.582  -8.620  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  82      -6.769   3.336  -9.039  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  82      -5.518   4.427  -8.404  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  82      -6.263   3.204  -7.345  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  82      -9.203   3.663  -8.296  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  82      -8.705   3.548  -6.594  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  82      -9.570   4.993  -7.171  1.00  0.71           H  
ATOM   1228  N   GLY A  83      -7.201   8.837  -4.856  1.00  0.73           N  
ATOM   1229  CA  GLY A  83      -6.590   9.623  -3.791  1.00  0.73           C  
ATOM   1230  C   GLY A  83      -5.091   9.789  -3.936  1.00  0.73           C  
ATOM   1231  O   GLY A  83      -4.593  10.890  -4.162  1.00  0.73           O  
ATOM   1232  H   GLY A  83      -7.713   9.361  -5.575  1.00  0.73           H  
ATOM   1233 1HA  GLY A  83      -7.048  10.612  -3.787  1.00  0.73           H  
ATOM   1234 2HA  GLY A  83      -6.815   9.163  -2.829  1.00  0.73           H  
ATOM   1235  N   ASP A  84      -4.368   8.683  -3.871  1.00  0.73           N  
ATOM   1236  CA  ASP A  84      -2.916   8.756  -3.979  1.00  0.73           C  
ATOM   1237  C   ASP A  84      -2.512   8.773  -5.452  1.00  0.73           C  
ATOM   1238  O   ASP A  84      -1.510   9.401  -5.831  1.00  0.73           O  
ATOM   1239  CB  ASP A  84      -2.276   7.577  -3.250  1.00  0.73           C  
ATOM   1240  CG  ASP A  84      -2.587   7.580  -1.737  1.00  0.73           C  
ATOM   1241  OD1 ASP A  84      -2.358   8.575  -1.095  1.00  0.73           O  
ATOM   1242  OD2 ASP A  84      -3.066   6.583  -1.249  1.00  0.73           O  
ATOM   1243  H   ASP A  84      -4.864   7.805  -3.710  1.00  0.73           H  
ATOM   1244  HA  ASP A  84      -2.572   9.681  -3.513  1.00  0.73           H  
ATOM   1245 1HB  ASP A  84      -2.639   6.654  -3.664  1.00  0.73           H  
ATOM   1246 2HB  ASP A  84      -1.188   7.602  -3.388  1.00  0.73           H  
ATOM   1247  N   VAL A  85      -3.324   8.105  -6.270  1.00  0.71           N  
ATOM   1248  CA  VAL A  85      -3.123   8.037  -7.712  1.00  0.71           C  
ATOM   1249  C   VAL A  85      -4.387   8.431  -8.480  1.00  0.71           C  
ATOM   1250  O   VAL A  85      -5.481   7.951  -8.184  1.00  0.71           O  
ATOM   1251  CB  VAL A  85      -2.666   6.628  -8.160  1.00  0.71           C  
ATOM   1252  CG1 VAL A  85      -2.536   6.562  -9.678  1.00  0.71           C  
ATOM   1253  CG2 VAL A  85      -1.309   6.298  -7.545  1.00  0.71           C  
ATOM   1254  H   VAL A  85      -4.117   7.630  -5.865  1.00  0.71           H  
ATOM   1255  HA  VAL A  85      -2.337   8.729  -7.964  1.00  0.71           H  
ATOM   1256  HB  VAL A  85      -3.406   5.893  -7.849  1.00  0.71           H  
ATOM   1257 1HG1 VAL A  85      -2.218   5.563  -9.954  1.00  0.71           H  
ATOM   1258 2HG1 VAL A  85      -3.494   6.774 -10.146  1.00  0.71           H  
ATOM   1259 3HG1 VAL A  85      -1.796   7.292 -10.017  1.00  0.71           H  
ATOM   1260 1HG2 VAL A  85      -0.996   5.312  -7.869  1.00  0.71           H  
ATOM   1261 2HG2 VAL A  85      -0.595   7.023  -7.868  1.00  0.71           H  
ATOM   1262 3HG2 VAL A  85      -1.358   6.318  -6.470  1.00  0.71           H  
ATOM   1263  N   ILE A  86      -4.237   9.305  -9.462  1.00  0.68           N  
ATOM   1264  CA  ILE A  86      -5.382   9.665 -10.306  1.00  0.68           C  
ATOM   1265  C   ILE A  86      -5.177   9.074 -11.684  1.00  0.68           C  
ATOM   1266  O   ILE A  86      -4.111   9.259 -12.270  1.00  0.68           O  
ATOM   1267  CB  ILE A  86      -5.611  11.175 -10.402  1.00  0.68           C  
ATOM   1268  CG1 ILE A  86      -5.913  11.747  -9.033  1.00  0.68           C  
ATOM   1269  CG2 ILE A  86      -6.758  11.441 -11.318  1.00  0.68           C  
ATOM   1270  CD1 ILE A  86      -5.929  13.236  -9.016  1.00  0.68           C  
ATOM   1271  H   ILE A  86      -3.303   9.692  -9.624  1.00  0.68           H  
ATOM   1272  HA  ILE A  86      -6.285   9.224  -9.888  1.00  0.68           H  
ATOM   1273  HB  ILE A  86      -4.723  11.657 -10.785  1.00  0.68           H  
ATOM   1274 1HG1 ILE A  86      -6.888  11.391  -8.703  1.00  0.68           H  
ATOM   1275 2HG1 ILE A  86      -5.169  11.397  -8.324  1.00  0.68           H  
ATOM   1276 1HG2 ILE A  86      -6.928  12.511 -11.394  1.00  0.68           H  
ATOM   1277 2HG2 ILE A  86      -6.546  11.040 -12.303  1.00  0.68           H  
ATOM   1278 3HG2 ILE A  86      -7.647  10.956 -10.917  1.00  0.68           H  
ATOM   1279 1HD1 ILE A  86      -6.155  13.582  -8.005  1.00  0.68           H  
ATOM   1280 2HD1 ILE A  86      -4.963  13.606  -9.317  1.00  0.68           H  
ATOM   1281 3HD1 ILE A  86      -6.690  13.600  -9.701  1.00  0.68           H  
ATOM   1282  N   VAL A  87      -6.168   8.332 -12.175  1.00  0.65           N  
ATOM   1283  CA  VAL A  87      -6.036   7.656 -13.447  1.00  0.65           C  
ATOM   1284  C   VAL A  87      -6.969   8.273 -14.481  1.00  0.65           C  
ATOM   1285  O   VAL A  87      -8.189   8.237 -14.330  1.00  0.65           O  
ATOM   1286  CB  VAL A  87      -6.409   6.185 -13.278  1.00  0.65           C  
ATOM   1287  CG1 VAL A  87      -6.209   5.449 -14.589  1.00  0.65           C  
ATOM   1288  CG2 VAL A  87      -5.646   5.630 -12.100  1.00  0.65           C  
ATOM   1289  H   VAL A  87      -7.028   8.236 -11.645  1.00  0.65           H  
ATOM   1290  HA  VAL A  87      -5.009   7.737 -13.787  1.00  0.65           H  
ATOM   1291  HB  VAL A  87      -7.458   6.115 -13.062  1.00  0.65           H  
ATOM   1292 1HG1 VAL A  87      -6.504   4.407 -14.478  1.00  0.65           H  
ATOM   1293 2HG1 VAL A  87      -6.810   5.918 -15.358  1.00  0.65           H  
ATOM   1294 3HG1 VAL A  87      -5.155   5.509 -14.869  1.00  0.65           H  
ATOM   1295 1HG2 VAL A  87      -5.927   4.600 -11.942  1.00  0.65           H  
ATOM   1296 2HG2 VAL A  87      -4.582   5.710 -12.296  1.00  0.65           H  
ATOM   1297 3HG2 VAL A  87      -5.890   6.205 -11.202  1.00  0.65           H  
ATOM   1298  N   HIS A  88      -6.387   8.819 -15.530  1.00  0.63           N  
ATOM   1299  CA  HIS A  88      -7.115   9.496 -16.586  1.00  0.63           C  
ATOM   1300  C   HIS A  88      -7.181   8.568 -17.792  1.00  0.63           C  
ATOM   1301  O   HIS A  88      -6.142   8.243 -18.375  1.00  0.63           O  
ATOM   1302  CB  HIS A  88      -6.380  10.777 -16.977  1.00  0.63           C  
ATOM   1303  CG  HIS A  88      -6.163  11.750 -15.858  1.00  0.63           C  
ATOM   1304  ND1 HIS A  88      -6.970  12.836 -15.649  1.00  0.63           N  
ATOM   1305  CD2 HIS A  88      -5.210  11.797 -14.892  1.00  0.63           C  
ATOM   1306  CE1 HIS A  88      -6.535  13.517 -14.603  1.00  0.63           C  
ATOM   1307  NE2 HIS A  88      -5.467  12.911 -14.128  1.00  0.63           N  
ATOM   1308  H   HIS A  88      -5.377   8.769 -15.584  1.00  0.63           H  
ATOM   1309  HA  HIS A  88      -8.132   9.732 -16.269  1.00  0.63           H  
ATOM   1310 1HB  HIS A  88      -5.417  10.500 -17.368  1.00  0.63           H  
ATOM   1311 2HB  HIS A  88      -6.907  11.274 -17.775  1.00  0.63           H  
ATOM   1312  HD2 HIS A  88      -4.390  11.082 -14.750  1.00  0.63           H  
ATOM   1313  HE1 HIS A  88      -6.984  14.426 -14.204  1.00  0.63           H  
ATOM   1314  HE2 HIS A  88      -4.929  13.216 -13.328  1.00  0.63           H  
ATOM   1315  N   VAL A  89      -8.375   8.120 -18.153  1.00  0.63           N  
ATOM   1316  CA  VAL A  89      -8.487   7.180 -19.254  1.00  0.63           C  
ATOM   1317  C   VAL A  89      -9.274   7.854 -20.364  1.00  0.63           C  
ATOM   1318  O   VAL A  89     -10.383   8.339 -20.137  1.00  0.63           O  
ATOM   1319  CB  VAL A  89      -9.256   5.930 -18.843  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89      -9.276   4.947 -20.017  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89      -8.706   5.327 -17.547  1.00  0.63           C  
ATOM   1322  H   VAL A  89      -9.207   8.416 -17.645  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      -7.500   6.910 -19.614  1.00  0.63           H  
ATOM   1324  HB  VAL A  89     -10.295   6.215 -18.666  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89      -9.872   4.092 -19.746  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      -9.692   5.412 -20.886  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89      -8.270   4.627 -20.250  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89      -9.306   4.462 -17.275  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89      -7.688   5.028 -17.670  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89      -8.770   6.075 -16.752  1.00  0.63           H  
ATOM   1331  N   MET A  90      -8.742   7.891 -21.570  1.00  0.64           N  
ATOM   1332  CA  MET A  90      -9.495   8.600 -22.603  1.00  0.64           C  
ATOM   1333  C   MET A  90      -9.392   8.007 -23.985  1.00  0.64           C  
ATOM   1334  O   MET A  90      -8.520   7.202 -24.267  1.00  0.64           O  
ATOM   1335  CB  MET A  90      -9.040  10.059 -22.611  1.00  0.64           C  
ATOM   1336  CG  MET A  90      -7.615  10.288 -23.005  1.00  0.64           C  
ATOM   1337  SD  MET A  90      -7.101  11.978 -22.665  1.00  0.64           S  
ATOM   1338  CE  MET A  90      -6.880  11.856 -20.905  1.00  0.64           C  
ATOM   1339  H   MET A  90      -7.812   7.493 -21.727  1.00  0.64           H  
ATOM   1340  HA  MET A  90     -10.551   8.563 -22.345  1.00  0.64           H  
ATOM   1341 1HB  MET A  90      -9.668  10.626 -23.303  1.00  0.64           H  
ATOM   1342 2HB  MET A  90      -9.181  10.487 -21.628  1.00  0.64           H  
ATOM   1343 1HG  MET A  90      -6.964   9.602 -22.454  1.00  0.64           H  
ATOM   1344 2HG  MET A  90      -7.511  10.090 -24.069  1.00  0.64           H  
ATOM   1345 1HE  MET A  90      -6.576  12.821 -20.496  1.00  0.64           H  
ATOM   1346 2HE  MET A  90      -7.800  11.550 -20.461  1.00  0.64           H  
ATOM   1347 3HE  MET A  90      -6.125  11.112 -20.689  1.00  0.64           H  
ATOM   1348  N   GLN A  91     -10.306   8.368 -24.856  1.00  0.67           N  
ATOM   1349  CA  GLN A  91     -10.190   7.890 -26.221  1.00  0.67           C  
ATOM   1350  C   GLN A  91      -9.112   8.721 -26.905  1.00  0.67           C  
ATOM   1351  O   GLN A  91      -8.951   9.903 -26.584  1.00  0.67           O  
ATOM   1352  CB  GLN A  91     -11.520   8.002 -26.959  1.00  0.67           C  
ATOM   1353  CG  GLN A  91     -12.627   7.130 -26.423  1.00  0.67           C  
ATOM   1354  CD  GLN A  91     -13.861   7.259 -27.241  1.00  0.67           C  
ATOM   1355  OE1 GLN A  91     -13.799   7.218 -28.476  1.00  0.67           O  
ATOM   1356  NE2 GLN A  91     -14.993   7.434 -26.583  1.00  0.67           N  
ATOM   1357  H   GLN A  91     -11.061   8.995 -24.575  1.00  0.67           H  
ATOM   1358  HA  GLN A  91      -9.876   6.846 -26.217  1.00  0.67           H  
ATOM   1359 1HB  GLN A  91     -11.872   9.034 -26.911  1.00  0.67           H  
ATOM   1360 2HB  GLN A  91     -11.373   7.755 -28.011  1.00  0.67           H  
ATOM   1361 1HG  GLN A  91     -12.310   6.085 -26.408  1.00  0.67           H  
ATOM   1362 2HG  GLN A  91     -12.879   7.475 -25.423  1.00  0.67           H  
ATOM   1363 1HE2 GLN A  91     -15.855   7.563 -27.079  1.00  0.67           H  
ATOM   1364 2HE2 GLN A  91     -15.001   7.458 -25.556  1.00  0.67           H  
ATOM   1365  N   GLU A  92      -8.400   8.137 -27.863  1.00  0.71           N  
ATOM   1366  CA  GLU A  92      -7.358   8.879 -28.577  1.00  0.71           C  
ATOM   1367  C   GLU A  92      -7.863  10.175 -29.211  1.00  0.71           C  
ATOM   1368  O   GLU A  92      -7.204  11.217 -29.115  1.00  0.71           O  
ATOM   1369  CB  GLU A  92      -6.753   7.996 -29.664  1.00  0.71           C  
ATOM   1370  CG  GLU A  92      -5.621   8.633 -30.473  1.00  0.71           C  
ATOM   1371  CD  GLU A  92      -5.037   7.674 -31.507  1.00  0.71           C  
ATOM   1372  OE1 GLU A  92      -5.497   6.557 -31.568  1.00  0.71           O  
ATOM   1373  OE2 GLU A  92      -4.142   8.060 -32.240  1.00  0.71           O  
ATOM   1374  H   GLU A  92      -8.558   7.158 -28.077  1.00  0.71           H  
ATOM   1375  HA  GLU A  92      -6.577   9.133 -27.859  1.00  0.71           H  
ATOM   1376 1HB  GLU A  92      -6.363   7.084 -29.208  1.00  0.71           H  
ATOM   1377 2HB  GLU A  92      -7.534   7.700 -30.365  1.00  0.71           H  
ATOM   1378 1HG  GLU A  92      -6.013   9.513 -30.982  1.00  0.71           H  
ATOM   1379 2HG  GLU A  92      -4.835   8.959 -29.791  1.00  0.71           H  
ATOM   1380  N   GLU A  93      -9.036  10.130 -29.841  1.00  0.77           N  
ATOM   1381  CA  GLU A  93      -9.556  11.327 -30.487  1.00  0.77           C  
ATOM   1382  C   GLU A  93      -9.813  12.432 -29.474  1.00  0.77           C  
ATOM   1383  O   GLU A  93      -9.546  13.606 -29.740  1.00  0.77           O  
ATOM   1384  CB  GLU A  93     -10.836  11.013 -31.255  1.00  0.77           C  
ATOM   1385  CG  GLU A  93     -10.619  10.145 -32.494  1.00  0.77           C  
ATOM   1386  CD  GLU A  93     -11.896   9.821 -33.240  1.00  0.77           C  
ATOM   1387  OE1 GLU A  93     -12.949  10.167 -32.762  1.00  0.77           O  
ATOM   1388  OE2 GLU A  93     -11.811   9.227 -34.290  1.00  0.77           O  
ATOM   1389  H   GLU A  93      -9.551   9.261 -29.880  1.00  0.77           H  
ATOM   1390  HA  GLU A  93      -8.806  11.685 -31.195  1.00  0.77           H  
ATOM   1391 1HB  GLU A  93     -11.535  10.494 -30.597  1.00  0.77           H  
ATOM   1392 2HB  GLU A  93     -11.310  11.944 -31.570  1.00  0.77           H  
ATOM   1393 1HG  GLU A  93      -9.939  10.665 -33.169  1.00  0.77           H  
ATOM   1394 2HG  GLU A  93     -10.137   9.216 -32.186  1.00  0.77           H  
ATOM   1395  N   SER A  94     -10.314  12.050 -28.299  1.00  0.84           N  
ATOM   1396  CA  SER A  94     -10.606  13.025 -27.268  1.00  0.84           C  
ATOM   1397  C   SER A  94      -9.316  13.649 -26.794  1.00  0.84           C  
ATOM   1398  O   SER A  94      -9.248  14.857 -26.577  1.00  0.84           O  
ATOM   1399  CB  SER A  94     -11.350  12.380 -26.128  1.00  0.84           C  
ATOM   1400  OG  SER A  94     -12.609  11.953 -26.552  1.00  0.84           O  
ATOM   1401  H   SER A  94     -10.483  11.070 -28.124  1.00  0.84           H  
ATOM   1402  HA  SER A  94     -11.232  13.808 -27.693  1.00  0.84           H  
ATOM   1403 1HB  SER A  94     -10.781  11.528 -25.751  1.00  0.84           H  
ATOM   1404 2HB  SER A  94     -11.460  13.077 -25.316  1.00  0.84           H  
ATOM   1405  HG  SER A  94     -12.937  11.381 -25.852  1.00  0.84           H  
ATOM   1406  N   ARG A  95      -8.272  12.832 -26.650  1.00  0.94           N  
ATOM   1407  CA  ARG A  95      -7.005  13.370 -26.192  1.00  0.94           C  
ATOM   1408  C   ARG A  95      -6.534  14.453 -27.148  1.00  0.94           C  
ATOM   1409  O   ARG A  95      -6.105  15.528 -26.720  1.00  0.94           O  
ATOM   1410  CB  ARG A  95      -5.942  12.292 -26.090  1.00  0.94           C  
ATOM   1411  CG  ARG A  95      -4.631  12.789 -25.506  1.00  0.94           C  
ATOM   1412  CD  ARG A  95      -3.640  11.705 -25.282  1.00  0.94           C  
ATOM   1413  NE  ARG A  95      -3.187  11.106 -26.521  1.00  0.94           N  
ATOM   1414  CZ  ARG A  95      -2.296  10.098 -26.596  1.00  0.94           C  
ATOM   1415  NH1 ARG A  95      -1.774   9.608 -25.496  1.00  0.94           N  
ATOM   1416  NH2 ARG A  95      -1.943   9.616 -27.773  1.00  0.94           N  
ATOM   1417  H   ARG A  95      -8.379  11.833 -26.833  1.00  0.94           H  
ATOM   1418  HA  ARG A  95      -7.145  13.809 -25.208  1.00  0.94           H  
ATOM   1419 1HB  ARG A  95      -6.302  11.460 -25.508  1.00  0.94           H  
ATOM   1420 2HB  ARG A  95      -5.727  11.909 -27.088  1.00  0.94           H  
ATOM   1421 1HG  ARG A  95      -4.193  13.515 -26.195  1.00  0.94           H  
ATOM   1422 2HG  ARG A  95      -4.824  13.277 -24.550  1.00  0.94           H  
ATOM   1423 1HD  ARG A  95      -2.772  12.109 -24.761  1.00  0.94           H  
ATOM   1424 2HD  ARG A  95      -4.098  10.924 -24.672  1.00  0.94           H  
ATOM   1425  HE  ARG A  95      -3.570  11.465 -27.387  1.00  0.94           H  
ATOM   1426 1HH1 ARG A  95      -2.035   9.978 -24.600  1.00  0.94           H  
ATOM   1427 2HH1 ARG A  95      -1.068   8.854 -25.541  1.00  0.94           H  
ATOM   1428 1HH2 ARG A  95      -2.342  10.005 -28.612  1.00  0.94           H  
ATOM   1429 2HH2 ARG A  95      -1.270   8.861 -27.839  1.00  0.94           H  
ATOM   1430  N   ARG A  96      -6.663  14.192 -28.451  1.00  1.06           N  
ATOM   1431  CA  ARG A  96      -6.240  15.163 -29.450  1.00  1.06           C  
ATOM   1432  C   ARG A  96      -7.059  16.447 -29.331  1.00  1.06           C  
ATOM   1433  O   ARG A  96      -6.514  17.554 -29.409  1.00  1.06           O  
ATOM   1434  CB  ARG A  96      -6.389  14.556 -30.831  1.00  1.06           C  
ATOM   1435  CG  ARG A  96      -5.392  13.440 -31.106  1.00  1.06           C  
ATOM   1436  CD  ARG A  96      -5.578  12.818 -32.432  1.00  1.06           C  
ATOM   1437  NE  ARG A  96      -4.699  11.673 -32.597  1.00  1.06           N  
ATOM   1438  CZ  ARG A  96      -3.423  11.722 -33.014  1.00  1.06           C  
ATOM   1439  NH1 ARG A  96      -2.864  12.873 -33.338  1.00  1.06           N  
ATOM   1440  NH2 ARG A  96      -2.736  10.599 -33.091  1.00  1.06           N  
ATOM   1441  H   ARG A  96      -7.027  13.281 -28.745  1.00  1.06           H  
ATOM   1442  HA  ARG A  96      -5.190  15.400 -29.281  1.00  1.06           H  
ATOM   1443 1HB  ARG A  96      -7.387  14.144 -30.946  1.00  1.06           H  
ATOM   1444 2HB  ARG A  96      -6.260  15.326 -31.588  1.00  1.06           H  
ATOM   1445 1HG  ARG A  96      -4.382  13.843 -31.058  1.00  1.06           H  
ATOM   1446 2HG  ARG A  96      -5.505  12.664 -30.348  1.00  1.06           H  
ATOM   1447 1HD  ARG A  96      -6.608  12.472 -32.528  1.00  1.06           H  
ATOM   1448 2HD  ARG A  96      -5.357  13.538 -33.217  1.00  1.06           H  
ATOM   1449  HE  ARG A  96      -5.072  10.754 -32.361  1.00  1.06           H  
ATOM   1450 1HH1 ARG A  96      -3.397  13.729 -33.275  1.00  1.06           H  
ATOM   1451 2HH1 ARG A  96      -1.904  12.898 -33.649  1.00  1.06           H  
ATOM   1452 1HH2 ARG A  96      -3.191   9.709 -32.819  1.00  1.06           H  
ATOM   1453 2HH2 ARG A  96      -1.778  10.607 -33.400  1.00  1.06           H  
ATOM   1454  N   LEU A  97      -8.361  16.305 -29.077  1.00  1.21           N  
ATOM   1455  CA  LEU A  97      -9.206  17.476 -28.921  1.00  1.21           C  
ATOM   1456  C   LEU A  97      -8.797  18.272 -27.688  1.00  1.21           C  
ATOM   1457  O   LEU A  97      -8.790  19.504 -27.723  1.00  1.21           O  
ATOM   1458  CB  LEU A  97     -10.679  17.068 -28.829  1.00  1.21           C  
ATOM   1459  CG  LEU A  97     -11.277  16.496 -30.129  1.00  1.21           C  
ATOM   1460  CD1 LEU A  97     -12.680  15.973 -29.861  1.00  1.21           C  
ATOM   1461  CD2 LEU A  97     -11.282  17.577 -31.189  1.00  1.21           C  
ATOM   1462  H   LEU A  97      -8.771  15.371 -29.034  1.00  1.21           H  
ATOM   1463  HA  LEU A  97      -9.079  18.109 -29.794  1.00  1.21           H  
ATOM   1464 1HB  LEU A  97     -10.779  16.312 -28.054  1.00  1.21           H  
ATOM   1465 2HB  LEU A  97     -11.265  17.937 -28.537  1.00  1.21           H  
ATOM   1466  HG  LEU A  97     -10.670  15.666 -30.473  1.00  1.21           H  
ATOM   1467 1HD1 LEU A  97     -13.094  15.560 -30.780  1.00  1.21           H  
ATOM   1468 2HD1 LEU A  97     -12.637  15.194 -29.103  1.00  1.21           H  
ATOM   1469 3HD1 LEU A  97     -13.311  16.787 -29.511  1.00  1.21           H  
ATOM   1470 1HD2 LEU A  97     -11.695  17.174 -32.114  1.00  1.21           H  
ATOM   1471 2HD2 LEU A  97     -11.890  18.418 -30.855  1.00  1.21           H  
ATOM   1472 3HD2 LEU A  97     -10.268  17.905 -31.360  1.00  1.21           H  
ATOM   1473  N   TYR A  98      -8.407  17.583 -26.613  1.00  1.41           N  
ATOM   1474  CA  TYR A  98      -8.006  18.282 -25.402  1.00  1.41           C  
ATOM   1475  C   TYR A  98      -6.714  19.045 -25.646  1.00  1.41           C  
ATOM   1476  O   TYR A  98      -6.539  20.153 -25.132  1.00  1.41           O  
ATOM   1477  CB  TYR A  98      -7.893  17.326 -24.216  1.00  1.41           C  
ATOM   1478  CG  TYR A  98      -9.253  16.829 -23.816  1.00  1.41           C  
ATOM   1479  CD1 TYR A  98      -9.507  15.478 -23.663  1.00  1.41           C  
ATOM   1480  CD2 TYR A  98     -10.273  17.747 -23.672  1.00  1.41           C  
ATOM   1481  CE1 TYR A  98     -10.773  15.058 -23.365  1.00  1.41           C  
ATOM   1482  CE2 TYR A  98     -11.538  17.331 -23.374  1.00  1.41           C  
ATOM   1483  CZ  TYR A  98     -11.799  15.995 -23.225  1.00  1.41           C  
ATOM   1484  OH  TYR A  98     -13.080  15.583 -22.931  1.00  1.41           O  
ATOM   1485  H   TYR A  98      -8.434  16.563 -26.631  1.00  1.41           H  
ATOM   1486  HA  TYR A  98      -8.777  19.016 -25.160  1.00  1.41           H  
ATOM   1487 1HB  TYR A  98      -7.271  16.469 -24.485  1.00  1.41           H  
ATOM   1488 2HB  TYR A  98      -7.436  17.829 -23.366  1.00  1.41           H  
ATOM   1489  HD1 TYR A  98      -8.708  14.753 -23.786  1.00  1.41           H  
ATOM   1490  HD2 TYR A  98     -10.071  18.812 -23.805  1.00  1.41           H  
ATOM   1491  HE1 TYR A  98     -10.971  14.004 -23.249  1.00  1.41           H  
ATOM   1492  HE2 TYR A  98     -12.339  18.066 -23.268  1.00  1.41           H  
ATOM   1493  HH  TYR A  98     -13.647  16.354 -22.830  1.00  1.41           H  
ATOM   1494  N   GLU A  99      -5.813  18.482 -26.456  1.00  1.65           N  
ATOM   1495  CA  GLU A  99      -4.588  19.211 -26.742  1.00  1.65           C  
ATOM   1496  C   GLU A  99      -4.944  20.480 -27.523  1.00  1.65           C  
ATOM   1497  O   GLU A  99      -4.367  21.546 -27.281  1.00  1.65           O  
ATOM   1498  CB  GLU A  99      -3.585  18.337 -27.503  1.00  1.65           C  
ATOM   1499  CG  GLU A  99      -2.977  17.185 -26.663  1.00  1.65           C  
ATOM   1500  CD  GLU A  99      -2.149  17.659 -25.471  1.00  1.65           C  
ATOM   1501  OE1 GLU A  99      -1.262  18.454 -25.656  1.00  1.65           O  
ATOM   1502  OE2 GLU A  99      -2.420  17.224 -24.364  1.00  1.65           O  
ATOM   1503  H   GLU A  99      -5.976  17.548 -26.835  1.00  1.65           H  
ATOM   1504  HA  GLU A  99      -4.132  19.507 -25.804  1.00  1.65           H  
ATOM   1505 1HB  GLU A  99      -4.079  17.891 -28.367  1.00  1.65           H  
ATOM   1506 2HB  GLU A  99      -2.770  18.957 -27.874  1.00  1.65           H  
ATOM   1507 1HG  GLU A  99      -3.789  16.564 -26.293  1.00  1.65           H  
ATOM   1508 2HG  GLU A  99      -2.357  16.568 -27.311  1.00  1.65           H  
ATOM   1509  N   LEU A 100      -5.937  20.401 -28.414  1.00  1.96           N  
ATOM   1510  CA  LEU A 100      -6.340  21.602 -29.128  1.00  1.96           C  
ATOM   1511  C   LEU A 100      -6.899  22.632 -28.159  1.00  1.96           C  
ATOM   1512  O   LEU A 100      -6.587  23.816 -28.275  1.00  1.96           O  
ATOM   1513  CB  LEU A 100      -7.374  21.302 -30.202  1.00  1.96           C  
ATOM   1514  CG  LEU A 100      -6.887  20.518 -31.384  1.00  1.96           C  
ATOM   1515  CD1 LEU A 100      -8.068  20.159 -32.259  1.00  1.96           C  
ATOM   1516  CD2 LEU A 100      -5.879  21.361 -32.139  1.00  1.96           C  
ATOM   1517  H   LEU A 100      -6.378  19.498 -28.611  1.00  1.96           H  
ATOM   1518  HA  LEU A 100      -5.461  22.029 -29.608  1.00  1.96           H  
ATOM   1519 1HB  LEU A 100      -8.208  20.771 -29.758  1.00  1.96           H  
ATOM   1520 2HB  LEU A 100      -7.729  22.237 -30.567  1.00  1.96           H  
ATOM   1521  HG  LEU A 100      -6.418  19.593 -31.045  1.00  1.96           H  
ATOM   1522 1HD1 LEU A 100      -7.725  19.584 -33.117  1.00  1.96           H  
ATOM   1523 2HD1 LEU A 100      -8.764  19.573 -31.686  1.00  1.96           H  
ATOM   1524 3HD1 LEU A 100      -8.555  21.064 -32.601  1.00  1.96           H  
ATOM   1525 1HD2 LEU A 100      -5.516  20.804 -33.002  1.00  1.96           H  
ATOM   1526 2HD2 LEU A 100      -6.356  22.285 -32.473  1.00  1.96           H  
ATOM   1527 3HD2 LEU A 100      -5.047  21.599 -31.484  1.00  1.96           H  
ATOM   1528  N   GLU A 101      -7.673  22.184 -27.160  1.00  2.34           N  
ATOM   1529  CA  GLU A 101      -8.221  23.134 -26.196  1.00  2.34           C  
ATOM   1530  C   GLU A 101      -7.097  23.832 -25.434  1.00  2.34           C  
ATOM   1531  O   GLU A 101      -7.170  25.040 -25.191  1.00  2.34           O  
ATOM   1532  CB  GLU A 101      -9.183  22.461 -25.205  1.00  2.34           C  
ATOM   1533  CG  GLU A 101     -10.518  21.997 -25.809  1.00  2.34           C  
ATOM   1534  CD  GLU A 101     -11.460  21.357 -24.785  1.00  2.34           C  
ATOM   1535  OE1 GLU A 101     -11.075  21.208 -23.646  1.00  2.34           O  
ATOM   1536  OE2 GLU A 101     -12.562  21.019 -25.155  1.00  2.34           O  
ATOM   1537  H   GLU A 101      -7.912  21.194 -27.115  1.00  2.34           H  
ATOM   1538  HA  GLU A 101      -8.775  23.889 -26.735  1.00  2.34           H  
ATOM   1539 1HB  GLU A 101      -8.698  21.591 -24.767  1.00  2.34           H  
ATOM   1540 2HB  GLU A 101      -9.405  23.151 -24.394  1.00  2.34           H  
ATOM   1541 1HG  GLU A 101     -11.016  22.854 -26.258  1.00  2.34           H  
ATOM   1542 2HG  GLU A 101     -10.310  21.281 -26.601  1.00  2.34           H  
ATOM   1543  N   LYS A 102      -6.028  23.093 -25.105  1.00  2.81           N  
ATOM   1544  CA  LYS A 102      -4.891  23.685 -24.400  1.00  2.81           C  
ATOM   1545  C   LYS A 102      -4.242  24.773 -25.249  1.00  2.81           C  
ATOM   1546  O   LYS A 102      -3.805  25.803 -24.738  1.00  2.81           O  
ATOM   1547  CB  LYS A 102      -3.832  22.627 -24.076  1.00  2.81           C  
ATOM   1548  CG  LYS A 102      -4.203  21.612 -23.010  1.00  2.81           C  
ATOM   1549  CD  LYS A 102      -3.078  20.594 -22.856  1.00  2.81           C  
ATOM   1550  CE  LYS A 102      -3.399  19.517 -21.843  1.00  2.81           C  
ATOM   1551  NZ  LYS A 102      -2.325  18.481 -21.799  1.00  2.81           N  
ATOM   1552  H   LYS A 102      -6.035  22.093 -25.316  1.00  2.81           H  
ATOM   1553  HA  LYS A 102      -5.249  24.141 -23.476  1.00  2.81           H  
ATOM   1554 1HB  LYS A 102      -3.592  22.072 -24.978  1.00  2.81           H  
ATOM   1555 2HB  LYS A 102      -2.919  23.123 -23.757  1.00  2.81           H  
ATOM   1556 1HG  LYS A 102      -4.373  22.116 -22.060  1.00  2.81           H  
ATOM   1557 2HG  LYS A 102      -5.115  21.097 -23.300  1.00  2.81           H  
ATOM   1558 1HD  LYS A 102      -2.887  20.116 -23.819  1.00  2.81           H  
ATOM   1559 2HD  LYS A 102      -2.168  21.105 -22.548  1.00  2.81           H  
ATOM   1560 1HE  LYS A 102      -3.499  19.968 -20.858  1.00  2.81           H  
ATOM   1561 2HE  LYS A 102      -4.341  19.037 -22.114  1.00  2.81           H  
ATOM   1562 1HZ  LYS A 102      -2.557  17.771 -21.129  1.00  2.81           H  
ATOM   1563 2HZ  LYS A 102      -2.250  18.049 -22.741  1.00  2.81           H  
ATOM   1564 3HZ  LYS A 102      -1.447  18.904 -21.554  1.00  2.81           H  
ATOM   1565  N   LEU A 103      -4.186  24.542 -26.560  1.00  3.39           N  
ATOM   1566  CA  LEU A 103      -3.601  25.508 -27.480  1.00  3.39           C  
ATOM   1567  C   LEU A 103      -4.520  26.716 -27.692  1.00  3.39           C  
ATOM   1568  O   LEU A 103      -4.051  27.845 -27.851  1.00  3.39           O  
ATOM   1569  CB  LEU A 103      -3.321  24.823 -28.821  1.00  3.39           C  
ATOM   1570  CG  LEU A 103      -2.236  23.735 -28.781  1.00  3.39           C  
ATOM   1571  CD1 LEU A 103      -2.182  23.016 -30.123  1.00  3.39           C  
ATOM   1572  CD2 LEU A 103      -0.906  24.375 -28.443  1.00  3.39           C  
ATOM   1573  H   LEU A 103      -4.534  23.652 -26.920  1.00  3.39           H  
ATOM   1574  HA  LEU A 103      -2.662  25.859 -27.057  1.00  3.39           H  
ATOM   1575 1HB  LEU A 103      -4.243  24.362 -29.171  1.00  3.39           H  
ATOM   1576 2HB  LEU A 103      -3.021  25.578 -29.542  1.00  3.39           H  
ATOM   1577  HG  LEU A 103      -2.485  23.001 -28.016  1.00  3.39           H  
ATOM   1578 1HD1 LEU A 103      -1.421  22.238 -30.088  1.00  3.39           H  
ATOM   1579 2HD1 LEU A 103      -3.148  22.567 -30.325  1.00  3.39           H  
ATOM   1580 3HD1 LEU A 103      -1.939  23.729 -30.907  1.00  3.39           H  
ATOM   1581 1HD2 LEU A 103      -0.133  23.607 -28.402  1.00  3.39           H  
ATOM   1582 2HD2 LEU A 103      -0.649  25.109 -29.207  1.00  3.39           H  
ATOM   1583 3HD2 LEU A 103      -0.978  24.869 -27.473  1.00  3.39           H  
ATOM   1584  N   TRP A 104      -5.832  26.473 -27.697  1.00  4.06           N  
ATOM   1585  CA  TRP A 104      -6.827  27.518 -27.914  1.00  4.06           C  
ATOM   1586  C   TRP A 104      -6.937  28.520 -26.759  1.00  4.06           C  
ATOM   1587  O   TRP A 104      -7.094  29.721 -26.999  1.00  4.06           O  
ATOM   1588  CB  TRP A 104      -8.198  26.884 -28.160  1.00  4.06           C  
ATOM   1589  CG  TRP A 104      -8.298  26.185 -29.495  1.00  4.06           C  
ATOM   1590  CD1 TRP A 104      -7.549  26.449 -30.598  1.00  4.06           C  
ATOM   1591  CD2 TRP A 104      -9.184  25.091 -29.867  1.00  4.06           C  
ATOM   1592  NE1 TRP A 104      -7.907  25.614 -31.629  1.00  4.06           N  
ATOM   1593  CE2 TRP A 104      -8.905  24.779 -31.200  1.00  4.06           C  
ATOM   1594  CE3 TRP A 104     -10.173  24.369 -29.189  1.00  4.06           C  
ATOM   1595  CZ2 TRP A 104      -9.580  23.775 -31.874  1.00  4.06           C  
ATOM   1596  CZ3 TRP A 104     -10.841  23.355 -29.860  1.00  4.06           C  
ATOM   1597  CH2 TRP A 104     -10.554  23.067 -31.169  1.00  4.06           C  
ATOM   1598  H   TRP A 104      -6.149  25.512 -27.583  1.00  4.06           H  
ATOM   1599  HA  TRP A 104      -6.541  28.068 -28.809  1.00  4.06           H  
ATOM   1600 1HB  TRP A 104      -8.401  26.160 -27.376  1.00  4.06           H  
ATOM   1601 2HB  TRP A 104      -8.969  27.649 -28.107  1.00  4.06           H  
ATOM   1602  HD1 TRP A 104      -6.777  27.214 -30.654  1.00  4.06           H  
ATOM   1603  HE1 TRP A 104      -7.500  25.613 -32.551  1.00  4.06           H  
ATOM   1604  HE3 TRP A 104     -10.411  24.593 -28.153  1.00  4.06           H  
ATOM   1605  HZ2 TRP A 104      -9.363  23.529 -32.914  1.00  4.06           H  
ATOM   1606  HZ3 TRP A 104     -11.604  22.795 -29.317  1.00  4.06           H  
ATOM   1607  HH2 TRP A 104     -11.099  22.264 -31.667  1.00  4.06           H  
ATOM   1608  N   SER A 105      -6.868  28.034 -25.515  1.00  4.77           N  
ATOM   1609  CA  SER A 105      -7.009  28.912 -24.354  1.00  4.77           C  
ATOM   1610  C   SER A 105      -6.443  28.303 -23.071  1.00  4.77           C  
ATOM   1611  O   SER A 105      -5.483  28.840 -22.514  1.00  4.77           O  
ATOM   1612  OXT SER A 105      -7.175  27.563 -22.413  1.00  4.77           O  
ATOM   1613  CB  SER A 105      -8.473  29.255 -24.141  1.00  4.77           C  
ATOM   1614  OG  SER A 105      -8.642  30.067 -23.012  1.00  4.77           O  
ATOM   1615  H   SER A 105      -6.752  27.027 -25.381  1.00  4.77           H  
ATOM   1616  HA  SER A 105      -6.460  29.831 -24.558  1.00  4.77           H  
ATOM   1617 1HB  SER A 105      -8.860  29.770 -25.021  1.00  4.77           H  
ATOM   1618 2HB  SER A 105      -9.046  28.336 -24.022  1.00  4.77           H  
ATOM   1619  HG  SER A 105      -8.156  30.876 -23.194  1.00  4.77           H  
ENDMDL

REMARK ID 693738 DOMAINID 684713 MODEL 3 WP_338460556.1
MODEL     3
ATOM      1  N   MET A   1      -0.768  -0.384   0.096  1.00  1.85           N  
ATOM      2  CA  MET A   1       0.635  -0.442  -0.290  1.00  1.85           C  
ATOM      3  C   MET A   1       1.276   0.920  -0.063  1.00  1.85           C  
ATOM      4  O   MET A   1       0.815   1.928  -0.600  1.00  1.85           O  
ATOM      5  CB  MET A   1       0.770  -0.854  -1.761  1.00  1.85           C  
ATOM      6  CG  MET A   1       2.209  -1.051  -2.228  1.00  1.85           C  
ATOM      7  SD  MET A   1       2.369  -1.536  -3.962  1.00  1.85           S  
ATOM      8  CE  MET A   1       1.783  -3.208  -4.063  1.00  1.85           C  
ATOM      9 1H   MET A   1      -0.969  -1.139   0.735  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.943   0.499   0.554  1.00  1.85           H  
ATOM     11 3H   MET A   1      -1.352  -0.464  -0.723  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.152  -1.165   0.344  1.00  1.85           H  
ATOM     13 1HB  MET A   1       0.225  -1.779  -1.936  1.00  1.85           H  
ATOM     14 2HB  MET A   1       0.325  -0.084  -2.388  1.00  1.85           H  
ATOM     15 1HG  MET A   1       2.768  -0.123  -2.077  1.00  1.85           H  
ATOM     16 2HG  MET A   1       2.668  -1.822  -1.620  1.00  1.85           H  
ATOM     17 1HE  MET A   1       1.852  -3.553  -5.095  1.00  1.85           H  
ATOM     18 2HE  MET A   1       2.394  -3.847  -3.425  1.00  1.85           H  
ATOM     19 3HE  MET A   1       0.742  -3.251  -3.739  1.00  1.85           H  
ATOM     20  N   GLN A   2       2.330   0.948   0.735  1.00  1.60           N  
ATOM     21  CA  GLN A   2       3.073   2.172   1.040  1.00  1.60           C  
ATOM     22  C   GLN A   2       4.107   2.485  -0.042  1.00  1.60           C  
ATOM     23  O   GLN A   2       4.411   1.626  -0.872  1.00  1.60           O  
ATOM     24  CB  GLN A   2       3.704   2.061   2.427  1.00  1.60           C  
ATOM     25  CG  GLN A   2       4.715   0.961   2.552  1.00  1.60           C  
ATOM     26  CD  GLN A   2       4.027  -0.378   2.836  1.00  1.60           C  
ATOM     27  OE1 GLN A   2       2.900  -0.611   2.365  1.00  1.60           O  
ATOM     28  NE2 GLN A   2       4.686  -1.246   3.598  1.00  1.60           N  
ATOM     29  H   GLN A   2       2.653   0.085   1.151  1.00  1.60           H  
ATOM     30  HA  GLN A   2       2.365   3.002   1.067  1.00  1.60           H  
ATOM     31 1HB  GLN A   2       4.196   2.998   2.680  1.00  1.60           H  
ATOM     32 2HB  GLN A   2       2.925   1.891   3.171  1.00  1.60           H  
ATOM     33 1HG  GLN A   2       5.260   0.885   1.624  1.00  1.60           H  
ATOM     34 2HG  GLN A   2       5.394   1.185   3.373  1.00  1.60           H  
ATOM     35 1HE2 GLN A   2       4.276  -2.135   3.817  1.00  1.60           H  
ATOM     36 2HE2 GLN A   2       5.590  -1.013   3.957  1.00  1.60           H  
ATOM     37  N   GLY A   3       4.647   3.707  -0.022  1.00  1.35           N  
ATOM     38  CA  GLY A   3       5.626   4.160  -1.014  1.00  1.35           C  
ATOM     39  C   GLY A   3       6.788   3.193  -1.251  1.00  1.35           C  
ATOM     40  O   GLY A   3       7.026   2.800  -2.393  1.00  1.35           O  
ATOM     41  H   GLY A   3       4.351   4.362   0.688  1.00  1.35           H  
ATOM     42 1HA  GLY A   3       5.109   4.333  -1.960  1.00  1.35           H  
ATOM     43 2HA  GLY A   3       6.022   5.128  -0.704  1.00  1.35           H  
ATOM     44  N   LYS A   4       7.520   2.807  -0.202  1.00  1.12           N  
ATOM     45  CA  LYS A   4       8.651   1.896  -0.406  1.00  1.12           C  
ATOM     46  C   LYS A   4       8.187   0.566  -0.983  1.00  1.12           C  
ATOM     47  O   LYS A   4       8.848  -0.014  -1.841  1.00  1.12           O  
ATOM     48  CB  LYS A   4       9.406   1.641   0.893  1.00  1.12           C  
ATOM     49  CG  LYS A   4      10.628   0.692   0.758  1.00  1.12           C  
ATOM     50  CD  LYS A   4      11.749   1.305  -0.094  1.00  1.12           C  
ATOM     51  CE  LYS A   4      13.103   0.567   0.122  1.00  1.12           C  
ATOM     52  NZ  LYS A   4      13.138  -0.837  -0.455  1.00  1.12           N  
ATOM     53  H   LYS A   4       7.299   3.149   0.721  1.00  1.12           H  
ATOM     54  HA  LYS A   4       9.338   2.349  -1.121  1.00  1.12           H  
ATOM     55 1HB  LYS A   4       9.761   2.587   1.300  1.00  1.12           H  
ATOM     56 2HB  LYS A   4       8.726   1.203   1.625  1.00  1.12           H  
ATOM     57 1HG  LYS A   4      11.021   0.458   1.746  1.00  1.12           H  
ATOM     58 2HG  LYS A   4      10.312  -0.245   0.284  1.00  1.12           H  
ATOM     59 1HD  LYS A   4      11.478   1.222  -1.152  1.00  1.12           H  
ATOM     60 2HD  LYS A   4      11.870   2.358   0.148  1.00  1.12           H  
ATOM     61 1HE  LYS A   4      13.898   1.152  -0.334  1.00  1.12           H  
ATOM     62 2HE  LYS A   4      13.282   0.503   1.194  1.00  1.12           H  
ATOM     63 1HZ  LYS A   4      14.024  -1.259  -0.281  1.00  1.12           H  
ATOM     64 2HZ  LYS A   4      12.409  -1.460  -0.087  1.00  1.12           H  
ATOM     65 3HZ  LYS A   4      12.981  -0.834  -1.465  1.00  1.12           H  
ATOM     66  N   ALA A   5       7.056   0.059  -0.503  1.00  0.95           N  
ATOM     67  CA  ALA A   5       6.557  -1.212  -1.002  1.00  0.95           C  
ATOM     68  C   ALA A   5       6.284  -1.101  -2.492  1.00  0.95           C  
ATOM     69  O   ALA A   5       6.591  -2.026  -3.247  1.00  0.95           O  
ATOM     70  CB  ALA A   5       5.312  -1.636  -0.256  1.00  0.95           C  
ATOM     71  H   ALA A   5       6.531   0.573   0.186  1.00  0.95           H  
ATOM     72  HA  ALA A   5       7.332  -1.965  -0.857  1.00  0.95           H  
ATOM     73 1HB  ALA A   5       4.965  -2.592  -0.639  1.00  0.95           H  
ATOM     74 2HB  ALA A   5       5.544  -1.730   0.796  1.00  0.95           H  
ATOM     75 3HB  ALA A   5       4.540  -0.887  -0.392  1.00  0.95           H  
ATOM     76  N   LEU A   6       5.767   0.054  -2.926  1.00  0.81           N  
ATOM     77  CA  LEU A   6       5.516   0.259  -4.340  1.00  0.81           C  
ATOM     78  C   LEU A   6       6.825   0.314  -5.097  1.00  0.81           C  
ATOM     79  O   LEU A   6       6.946  -0.265  -6.173  1.00  0.81           O  
ATOM     80  CB  LEU A   6       4.673   1.505  -4.625  1.00  0.81           C  
ATOM     81  CG  LEU A   6       4.381   1.689  -6.162  1.00  0.81           C  
ATOM     82  CD1 LEU A   6       3.701   0.468  -6.669  1.00  0.81           C  
ATOM     83  CD2 LEU A   6       3.487   2.888  -6.401  1.00  0.81           C  
ATOM     84  H   LEU A   6       5.516   0.782  -2.255  1.00  0.81           H  
ATOM     85  HA  LEU A   6       4.962  -0.592  -4.712  1.00  0.81           H  
ATOM     86 1HB  LEU A   6       3.728   1.432  -4.087  1.00  0.81           H  
ATOM     87 2HB  LEU A   6       5.212   2.383  -4.267  1.00  0.81           H  
ATOM     88  HG  LEU A   6       5.320   1.812  -6.697  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6       3.496   0.567  -7.732  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6       4.332  -0.393  -6.501  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6       2.784   0.352  -6.133  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6       3.292   2.994  -7.466  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6       2.542   2.754  -5.871  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6       3.974   3.765  -6.041  1.00  0.81           H  
ATOM     95  N   GLN A   7       7.831   0.990  -4.550  1.00  0.73           N  
ATOM     96  CA  GLN A   7       9.094   1.058  -5.268  1.00  0.73           C  
ATOM     97  C   GLN A   7       9.656  -0.340  -5.469  1.00  0.73           C  
ATOM     98  O   GLN A   7      10.090  -0.689  -6.567  1.00  0.73           O  
ATOM     99  CB  GLN A   7      10.139   1.819  -4.459  1.00  0.73           C  
ATOM    100  CG  GLN A   7       9.907   3.257  -4.301  1.00  0.73           C  
ATOM    101  CD  GLN A   7      10.920   3.868  -3.320  1.00  0.73           C  
ATOM    102  OE1 GLN A   7      12.090   3.469  -3.274  1.00  0.73           O  
ATOM    103  NE2 GLN A   7      10.464   4.826  -2.520  1.00  0.73           N  
ATOM    104  H   GLN A   7       7.699   1.470  -3.659  1.00  0.73           H  
ATOM    105  HA  GLN A   7       8.927   1.523  -6.236  1.00  0.73           H  
ATOM    106 1HB  GLN A   7      10.209   1.383  -3.466  1.00  0.73           H  
ATOM    107 2HB  GLN A   7      11.113   1.693  -4.931  1.00  0.73           H  
ATOM    108 1HG  GLN A   7      10.011   3.714  -5.273  1.00  0.73           H  
ATOM    109 2HG  GLN A   7       8.906   3.417  -3.917  1.00  0.73           H  
ATOM    110 1HE2 GLN A   7      11.075   5.262  -1.853  1.00  0.73           H  
ATOM    111 2HE2 GLN A   7       9.513   5.121  -2.595  1.00  0.73           H  
ATOM    112  N   ASP A   8       9.595  -1.166  -4.420  1.00  0.67           N  
ATOM    113  CA  ASP A   8      10.135  -2.516  -4.498  1.00  0.67           C  
ATOM    114  C   ASP A   8       9.305  -3.372  -5.444  1.00  0.67           C  
ATOM    115  O   ASP A   8       9.845  -4.132  -6.246  1.00  0.67           O  
ATOM    116  CB  ASP A   8      10.198  -3.137  -3.102  1.00  0.67           C  
ATOM    117  CG  ASP A   8      11.289  -2.488  -2.217  1.00  0.67           C  
ATOM    118  OD1 ASP A   8      12.121  -1.768  -2.735  1.00  0.67           O  
ATOM    119  OD2 ASP A   8      11.305  -2.688  -1.011  1.00  0.67           O  
ATOM    120  H   ASP A   8       9.200  -0.830  -3.540  1.00  0.67           H  
ATOM    121  HA  ASP A   8      11.148  -2.462  -4.893  1.00  0.67           H  
ATOM    122 1HB  ASP A   8       9.228  -3.005  -2.612  1.00  0.67           H  
ATOM    123 2HB  ASP A   8      10.386  -4.208  -3.184  1.00  0.67           H  
ATOM    124  N   PHE A   9       7.985  -3.188  -5.407  1.00  0.63           N  
ATOM    125  CA  PHE A   9       7.074  -3.894  -6.292  1.00  0.63           C  
ATOM    126  C   PHE A   9       7.478  -3.611  -7.732  1.00  0.63           C  
ATOM    127  O   PHE A   9       7.729  -4.532  -8.512  1.00  0.63           O  
ATOM    128  CB  PHE A   9       5.647  -3.405  -6.014  1.00  0.63           C  
ATOM    129  CG  PHE A   9       4.550  -3.894  -6.879  1.00  0.63           C  
ATOM    130  CD1 PHE A   9       3.949  -5.111  -6.659  1.00  0.63           C  
ATOM    131  CD2 PHE A   9       4.098  -3.103  -7.922  1.00  0.63           C  
ATOM    132  CE1 PHE A   9       2.912  -5.527  -7.464  1.00  0.63           C  
ATOM    133  CE2 PHE A   9       3.076  -3.515  -8.724  1.00  0.63           C  
ATOM    134  CZ  PHE A   9       2.480  -4.728  -8.495  1.00  0.63           C  
ATOM    135  H   PHE A   9       7.585  -2.555  -4.717  1.00  0.63           H  
ATOM    136  HA  PHE A   9       7.147  -4.965  -6.102  1.00  0.63           H  
ATOM    137 1HB  PHE A   9       5.389  -3.642  -4.983  1.00  0.63           H  
ATOM    138 2HB  PHE A   9       5.645  -2.342  -6.084  1.00  0.63           H  
ATOM    139  HD1 PHE A   9       4.296  -5.736  -5.835  1.00  0.63           H  
ATOM    140  HD2 PHE A   9       4.573  -2.138  -8.098  1.00  0.63           H  
ATOM    141  HE1 PHE A   9       2.433  -6.489  -7.284  1.00  0.63           H  
ATOM    142  HE2 PHE A   9       2.738  -2.880  -9.540  1.00  0.63           H  
ATOM    143  HZ  PHE A   9       1.667  -5.060  -9.125  1.00  0.63           H  
ATOM    144  N   VAL A  10       7.619  -2.332  -8.068  1.00  0.61           N  
ATOM    145  CA  VAL A  10       7.986  -1.953  -9.417  1.00  0.61           C  
ATOM    146  C   VAL A  10       9.345  -2.490  -9.826  1.00  0.61           C  
ATOM    147  O   VAL A  10       9.485  -3.039 -10.920  1.00  0.61           O  
ATOM    148  CB  VAL A  10       8.025  -0.439  -9.562  1.00  0.61           C  
ATOM    149  CG1 VAL A  10       8.625  -0.116 -10.887  1.00  0.61           C  
ATOM    150  CG2 VAL A  10       6.641   0.147  -9.452  1.00  0.61           C  
ATOM    151  H   VAL A  10       7.436  -1.607  -7.375  1.00  0.61           H  
ATOM    152  HA  VAL A  10       7.234  -2.352 -10.096  1.00  0.61           H  
ATOM    153  HB  VAL A  10       8.661  -0.027  -8.780  1.00  0.61           H  
ATOM    154 1HG1 VAL A  10       8.695   0.926 -10.982  1.00  0.61           H  
ATOM    155 2HG1 VAL A  10       9.615  -0.541 -10.931  1.00  0.61           H  
ATOM    156 3HG1 VAL A  10       8.013  -0.526 -11.690  1.00  0.61           H  
ATOM    157 1HG2 VAL A  10       6.710   1.225  -9.556  1.00  0.61           H  
ATOM    158 2HG2 VAL A  10       6.011  -0.264 -10.238  1.00  0.61           H  
ATOM    159 3HG2 VAL A  10       6.215  -0.095  -8.490  1.00  0.61           H  
ATOM    160  N   ILE A  11      10.346  -2.377  -8.955  1.00  0.59           N  
ATOM    161  CA  ILE A  11      11.676  -2.850  -9.303  1.00  0.59           C  
ATOM    162  C   ILE A  11      11.648  -4.335  -9.597  1.00  0.59           C  
ATOM    163  O   ILE A  11      12.221  -4.779 -10.594  1.00  0.59           O  
ATOM    164  CB  ILE A  11      12.667  -2.570  -8.173  1.00  0.59           C  
ATOM    165  CG1 ILE A  11      12.880  -1.083  -8.055  1.00  0.59           C  
ATOM    166  CG2 ILE A  11      13.981  -3.315  -8.420  1.00  0.59           C  
ATOM    167  CD1 ILE A  11      13.564  -0.689  -6.799  1.00  0.59           C  
ATOM    168  H   ILE A  11      10.188  -1.929  -8.051  1.00  0.59           H  
ATOM    169  HA  ILE A  11      12.009  -2.327 -10.195  1.00  0.59           H  
ATOM    170  HB  ILE A  11      12.233  -2.909  -7.229  1.00  0.59           H  
ATOM    171 1HG1 ILE A  11      13.465  -0.729  -8.896  1.00  0.59           H  
ATOM    172 2HG1 ILE A  11      11.926  -0.608  -8.084  1.00  0.59           H  
ATOM    173 1HG2 ILE A  11      14.666  -3.117  -7.600  1.00  0.59           H  
ATOM    174 2HG2 ILE A  11      13.781  -4.387  -8.473  1.00  0.59           H  
ATOM    175 3HG2 ILE A  11      14.427  -2.992  -9.346  1.00  0.59           H  
ATOM    176 1HD1 ILE A  11      13.658   0.373  -6.767  1.00  0.59           H  
ATOM    177 2HD1 ILE A  11      12.966  -1.020  -5.945  1.00  0.59           H  
ATOM    178 3HD1 ILE A  11      14.549  -1.148  -6.755  1.00  0.59           H  
ATOM    179  N   ASP A  12      10.968  -5.114  -8.752  1.00  0.59           N  
ATOM    180  CA  ASP A  12      10.872  -6.543  -8.998  1.00  0.59           C  
ATOM    181  C   ASP A  12      10.181  -6.851 -10.327  1.00  0.59           C  
ATOM    182  O   ASP A  12      10.631  -7.730 -11.060  1.00  0.59           O  
ATOM    183  CB  ASP A  12      10.132  -7.256  -7.858  1.00  0.59           C  
ATOM    184  CG  ASP A  12      10.959  -7.397  -6.558  1.00  0.59           C  
ATOM    185  OD1 ASP A  12      12.150  -7.178  -6.598  1.00  0.59           O  
ATOM    186  OD2 ASP A  12      10.393  -7.775  -5.552  1.00  0.59           O  
ATOM    187  H   ASP A  12      10.510  -4.711  -7.933  1.00  0.59           H  
ATOM    188  HA  ASP A  12      11.883  -6.947  -9.045  1.00  0.59           H  
ATOM    189 1HB  ASP A  12       9.224  -6.687  -7.625  1.00  0.59           H  
ATOM    190 2HB  ASP A  12       9.820  -8.245  -8.191  1.00  0.59           H  
ATOM    191  N   LYS A  13       9.147  -6.088 -10.698  1.00  0.58           N  
ATOM    192  CA  LYS A  13       8.446  -6.400 -11.942  1.00  0.58           C  
ATOM    193  C   LYS A  13       9.318  -6.028 -13.149  1.00  0.58           C  
ATOM    194  O   LYS A  13       9.377  -6.756 -14.150  1.00  0.58           O  
ATOM    195  CB  LYS A  13       7.115  -5.652 -11.983  1.00  0.58           C  
ATOM    196  CG  LYS A  13       6.122  -6.051 -10.867  1.00  0.58           C  
ATOM    197  CD  LYS A  13       5.657  -7.479 -10.924  1.00  0.58           C  
ATOM    198  CE  LYS A  13       4.719  -7.751  -9.748  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       4.123  -9.108  -9.784  1.00  0.58           N  
ATOM    200  H   LYS A  13       8.802  -5.350 -10.078  1.00  0.58           H  
ATOM    201  HA  LYS A  13       8.253  -7.474 -11.975  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       7.306  -4.579 -11.883  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       6.627  -5.806 -12.927  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       6.593  -5.936  -9.921  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       5.252  -5.391 -10.899  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       5.154  -7.685 -11.847  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       6.520  -8.146 -10.847  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       5.295  -7.645  -8.830  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       3.924  -7.020  -9.749  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       3.527  -9.234  -8.985  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       3.549  -9.195 -10.633  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       4.847  -9.809  -9.783  1.00  0.58           H  
ATOM    213  N   ILE A  14      10.074  -4.944 -13.016  1.00  0.59           N  
ATOM    214  CA  ILE A  14      10.986  -4.544 -14.070  1.00  0.59           C  
ATOM    215  C   ILE A  14      12.070  -5.619 -14.203  1.00  0.59           C  
ATOM    216  O   ILE A  14      12.434  -6.029 -15.309  1.00  0.59           O  
ATOM    217  CB  ILE A  14      11.663  -3.206 -13.767  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      10.695  -2.036 -13.778  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      12.698  -2.975 -14.789  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      11.320  -0.798 -13.186  1.00  0.59           C  
ATOM    221  H   ILE A  14       9.992  -4.370 -12.176  1.00  0.59           H  
ATOM    222  HA  ILE A  14      10.441  -4.470 -15.008  1.00  0.59           H  
ATOM    223  HB  ILE A  14      12.120  -3.249 -12.780  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      10.400  -1.819 -14.798  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14       9.808  -2.293 -13.212  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      13.200  -2.055 -14.571  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      13.398  -3.790 -14.769  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      12.235  -2.920 -15.769  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      10.610   0.013 -13.207  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      11.608  -1.003 -12.159  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      12.197  -0.523 -13.748  1.00  0.59           H  
ATOM    232  N   ASP A  15      12.599  -6.085 -13.061  1.00  0.60           N  
ATOM    233  CA  ASP A  15      13.644  -7.105 -13.060  1.00  0.60           C  
ATOM    234  C   ASP A  15      13.122  -8.425 -13.662  1.00  0.60           C  
ATOM    235  O   ASP A  15      13.825  -9.064 -14.452  1.00  0.60           O  
ATOM    236  CB  ASP A  15      14.164  -7.312 -11.621  1.00  0.60           C  
ATOM    237  CG  ASP A  15      15.466  -8.142 -11.499  1.00  0.60           C  
ATOM    238  OD1 ASP A  15      16.482  -7.689 -11.972  1.00  0.60           O  
ATOM    239  OD2 ASP A  15      15.436  -9.200 -10.912  1.00  0.60           O  
ATOM    240  H   ASP A  15      12.279  -5.711 -12.170  1.00  0.60           H  
ATOM    241  HA  ASP A  15      14.471  -6.750 -13.674  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      14.323  -6.337 -11.156  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      13.386  -7.811 -11.040  1.00  0.60           H  
ATOM    244  N   ASP A  16      11.846  -8.780 -13.407  1.00  0.61           N  
ATOM    245  CA  ASP A  16      11.265  -9.998 -13.990  1.00  0.61           C  
ATOM    246  C   ASP A  16      11.308  -9.946 -15.516  1.00  0.61           C  
ATOM    247  O   ASP A  16      11.507 -10.969 -16.175  1.00  0.61           O  
ATOM    248  CB  ASP A  16       9.810 -10.241 -13.538  1.00  0.61           C  
ATOM    249  CG  ASP A  16       9.620 -10.775 -12.079  1.00  0.61           C  
ATOM    250  OD1 ASP A  16      10.571 -11.210 -11.468  1.00  0.61           O  
ATOM    251  OD2 ASP A  16       8.489 -10.773 -11.626  1.00  0.61           O  
ATOM    252  H   ASP A  16      11.298  -8.233 -12.745  1.00  0.61           H  
ATOM    253  HA  ASP A  16      11.864 -10.848 -13.664  1.00  0.61           H  
ATOM    254 1HB  ASP A  16       9.261  -9.303 -13.625  1.00  0.61           H  
ATOM    255 2HB  ASP A  16       9.342 -10.944 -14.223  1.00  0.61           H  
ATOM    256  N   LEU A  17      11.156  -8.743 -16.080  1.00  0.62           N  
ATOM    257  CA  LEU A  17      11.210  -8.559 -17.529  1.00  0.62           C  
ATOM    258  C   LEU A  17      12.557  -8.061 -18.033  1.00  0.62           C  
ATOM    259  O   LEU A  17      12.645  -7.509 -19.134  1.00  0.62           O  
ATOM    260  CB  LEU A  17      10.134  -7.599 -18.003  1.00  0.62           C  
ATOM    261  CG  LEU A  17       8.828  -8.229 -18.364  1.00  0.62           C  
ATOM    262  CD1 LEU A  17       8.244  -8.895 -17.153  1.00  0.62           C  
ATOM    263  CD2 LEU A  17       7.948  -7.167 -18.903  1.00  0.62           C  
ATOM    264  H   LEU A  17      10.957  -7.939 -15.478  1.00  0.62           H  
ATOM    265  HA  LEU A  17      11.020  -9.524 -17.994  1.00  0.62           H  
ATOM    266 1HB  LEU A  17       9.949  -6.869 -17.206  1.00  0.62           H  
ATOM    267 2HB  LEU A  17      10.502  -7.065 -18.878  1.00  0.62           H  
ATOM    268  HG  LEU A  17       8.974  -8.990 -19.130  1.00  0.62           H  
ATOM    269 1HD1 LEU A  17       7.283  -9.342 -17.406  1.00  0.62           H  
ATOM    270 2HD1 LEU A  17       8.909  -9.664 -16.806  1.00  0.62           H  
ATOM    271 3HD1 LEU A  17       8.116  -8.158 -16.375  1.00  0.62           H  
ATOM    272 1HD2 LEU A  17       6.991  -7.598 -19.184  1.00  0.62           H  
ATOM    273 2HD2 LEU A  17       7.809  -6.422 -18.137  1.00  0.62           H  
ATOM    274 3HD2 LEU A  17       8.412  -6.715 -19.777  1.00  0.62           H  
ATOM    275  N   LYS A  18      13.596  -8.298 -17.243  1.00  0.63           N  
ATOM    276  CA  LYS A  18      14.977  -7.993 -17.563  1.00  0.63           C  
ATOM    277  C   LYS A  18      15.299  -6.534 -17.845  1.00  0.63           C  
ATOM    278  O   LYS A  18      16.156  -6.258 -18.690  1.00  0.63           O  
ATOM    279  CB  LYS A  18      15.420  -8.832 -18.771  1.00  0.63           C  
ATOM    280  CG  LYS A  18      15.332 -10.341 -18.550  1.00  0.63           C  
ATOM    281  CD  LYS A  18      15.857 -11.110 -19.754  1.00  0.63           C  
ATOM    282  CE  LYS A  18      15.730 -12.616 -19.551  1.00  0.63           C  
ATOM    283  NZ  LYS A  18      16.200 -13.379 -20.741  1.00  0.63           N  
ATOM    284  H   LYS A  18      13.432  -8.725 -16.332  1.00  0.63           H  
ATOM    285  HA  LYS A  18      15.576  -8.290 -16.700  1.00  0.63           H  
ATOM    286 1HB  LYS A  18      14.827  -8.581 -19.646  1.00  0.63           H  
ATOM    287 2HB  LYS A  18      16.455  -8.595 -19.008  1.00  0.63           H  
ATOM    288 1HG  LYS A  18      15.915 -10.611 -17.669  1.00  0.63           H  
ATOM    289 2HG  LYS A  18      14.293 -10.624 -18.372  1.00  0.63           H  
ATOM    290 1HD  LYS A  18      15.294 -10.822 -20.644  1.00  0.63           H  
ATOM    291 2HD  LYS A  18      16.906 -10.862 -19.915  1.00  0.63           H  
ATOM    292 1HE  LYS A  18      16.323 -12.910 -18.686  1.00  0.63           H  
ATOM    293 2HE  LYS A  18      14.685 -12.862 -19.363  1.00  0.63           H  
ATOM    294 1HZ  LYS A  18      16.100 -14.369 -20.568  1.00  0.63           H  
ATOM    295 2HZ  LYS A  18      15.649 -13.121 -21.547  1.00  0.63           H  
ATOM    296 3HZ  LYS A  18      17.172 -13.166 -20.917  1.00  0.63           H  
ATOM    297  N   GLY A  19      14.671  -5.594 -17.136  1.00  0.63           N  
ATOM    298  CA  GLY A  19      15.072  -4.209 -17.338  1.00  0.63           C  
ATOM    299  C   GLY A  19      16.491  -4.112 -16.819  1.00  0.63           C  
ATOM    300  O   GLY A  19      16.846  -4.792 -15.856  1.00  0.63           O  
ATOM    301  H   GLY A  19      13.941  -5.840 -16.467  1.00  0.63           H  
ATOM    302 1HA  GLY A  19      15.047  -3.956 -18.398  1.00  0.63           H  
ATOM    303 2HA  GLY A  19      14.419  -3.525 -16.814  1.00  0.63           H  
ATOM    304  N   GLN A  20      17.308  -3.287 -17.442  1.00  0.64           N  
ATOM    305  CA  GLN A  20      18.695  -3.173 -17.027  1.00  0.64           C  
ATOM    306  C   GLN A  20      18.970  -1.864 -16.319  1.00  0.64           C  
ATOM    307  O   GLN A  20      18.300  -0.860 -16.573  1.00  0.64           O  
ATOM    308  CB  GLN A  20      19.604  -3.337 -18.250  1.00  0.64           C  
ATOM    309  CG  GLN A  20      19.434  -4.668 -18.979  1.00  0.64           C  
ATOM    310  CD  GLN A  20      19.867  -5.853 -18.131  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      21.016  -5.919 -17.671  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      18.958  -6.794 -17.920  1.00  0.64           N  
ATOM    313  H   GLN A  20      16.961  -2.742 -18.224  1.00  0.64           H  
ATOM    314  HA  GLN A  20      18.915  -3.981 -16.331  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      19.386  -2.543 -18.966  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      20.646  -3.234 -17.953  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      18.379  -4.799 -19.234  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      20.035  -4.653 -19.886  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      19.182  -7.592 -17.367  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      18.020  -6.698 -18.317  1.00  0.64           H  
ATOM    321  N   ASP A  21      19.996  -1.854 -15.463  1.00  0.64           N  
ATOM    322  CA  ASP A  21      20.404  -0.631 -14.769  1.00  0.64           C  
ATOM    323  C   ASP A  21      19.222  -0.004 -14.026  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.906   1.165 -14.245  1.00  0.64           O  
ATOM    325  CB  ASP A  21      20.986   0.386 -15.767  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.836   1.493 -15.094  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      22.349   1.254 -14.026  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.969   2.562 -15.670  1.00  0.64           O  
ATOM    329  H   ASP A  21      20.503  -2.712 -15.296  1.00  0.64           H  
ATOM    330  HA  ASP A  21      21.171  -0.886 -14.037  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      21.605  -0.132 -16.500  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      20.172   0.868 -16.310  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.550  -0.777 -13.164  1.00  0.65           N  
ATOM    334  CA  ILE A  22      17.377  -0.230 -12.491  1.00  0.65           C  
ATOM    335  C   ILE A  22      17.825   0.639 -11.316  1.00  0.65           C  
ATOM    336  O   ILE A  22      18.490   0.156 -10.394  1.00  0.65           O  
ATOM    337  CB  ILE A  22      16.460  -1.342 -11.932  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      15.993  -2.284 -13.036  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      15.209  -0.668 -11.336  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      15.316  -3.541 -12.494  1.00  0.65           C  
ATOM    341  H   ILE A  22      18.842  -1.728 -12.999  1.00  0.65           H  
ATOM    342  HA  ILE A  22      16.816   0.379 -13.193  1.00  0.65           H  
ATOM    343  HB  ILE A  22      16.980  -1.922 -11.172  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      15.307  -1.769 -13.675  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      16.857  -2.591 -13.632  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      14.538  -1.420 -10.956  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      15.498   0.006 -10.530  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      14.701  -0.100 -12.116  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      15.027  -4.181 -13.317  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      16.014  -4.087 -11.858  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      14.432  -3.274 -11.913  1.00  0.65           H  
ATOM    352  N   ILE A  23      17.455   1.913 -11.354  1.00  0.67           N  
ATOM    353  CA  ILE A  23      17.829   2.891 -10.342  1.00  0.67           C  
ATOM    354  C   ILE A  23      16.614   3.519  -9.674  1.00  0.67           C  
ATOM    355  O   ILE A  23      15.722   4.022 -10.356  1.00  0.67           O  
ATOM    356  CB  ILE A  23      18.668   4.012 -10.984  1.00  0.67           C  
ATOM    357  CG1 ILE A  23      19.955   3.427 -11.592  1.00  0.67           C  
ATOM    358  CG2 ILE A  23      18.960   5.105  -9.965  1.00  0.67           C  
ATOM    359  CD1 ILE A  23      20.693   4.387 -12.483  1.00  0.67           C  
ATOM    360  H   ILE A  23      16.917   2.220 -12.161  1.00  0.67           H  
ATOM    361  HA  ILE A  23      18.424   2.392  -9.578  1.00  0.67           H  
ATOM    362  HB  ILE A  23      18.103   4.443 -11.809  1.00  0.67           H  
ATOM    363 1HG1 ILE A  23      20.619   3.115 -10.789  1.00  0.67           H  
ATOM    364 2HG1 ILE A  23      19.709   2.557 -12.195  1.00  0.67           H  
ATOM    365 1HG2 ILE A  23      19.532   5.900 -10.438  1.00  0.67           H  
ATOM    366 2HG2 ILE A  23      18.022   5.509  -9.592  1.00  0.67           H  
ATOM    367 3HG2 ILE A  23      19.530   4.691  -9.134  1.00  0.67           H  
ATOM    368 1HD1 ILE A  23      21.588   3.894 -12.883  1.00  0.67           H  
ATOM    369 2HD1 ILE A  23      20.046   4.682 -13.311  1.00  0.67           H  
ATOM    370 3HD1 ILE A  23      20.985   5.266 -11.916  1.00  0.67           H  
ATOM    371  N   ALA A  24      16.566   3.495  -8.343  1.00  0.71           N  
ATOM    372  CA  ALA A  24      15.456   4.137  -7.636  1.00  0.71           C  
ATOM    373  C   ALA A  24      15.933   5.432  -6.999  1.00  0.71           C  
ATOM    374  O   ALA A  24      16.894   5.441  -6.226  1.00  0.71           O  
ATOM    375  CB  ALA A  24      14.868   3.209  -6.592  1.00  0.71           C  
ATOM    376  H   ALA A  24      17.312   3.053  -7.822  1.00  0.71           H  
ATOM    377  HA  ALA A  24      14.678   4.388  -8.357  1.00  0.71           H  
ATOM    378 1HB  ALA A  24      14.031   3.698  -6.092  1.00  0.71           H  
ATOM    379 2HB  ALA A  24      14.522   2.326  -7.091  1.00  0.71           H  
ATOM    380 3HB  ALA A  24      15.625   2.948  -5.857  1.00  0.71           H  
ATOM    381  N   LEU A  25      15.265   6.522  -7.344  1.00  0.77           N  
ATOM    382  CA  LEU A  25      15.590   7.842  -6.846  1.00  0.77           C  
ATOM    383  C   LEU A  25      14.520   8.358  -5.900  1.00  0.77           C  
ATOM    384  O   LEU A  25      13.373   8.581  -6.292  1.00  0.77           O  
ATOM    385  CB  LEU A  25      15.728   8.808  -8.016  1.00  0.77           C  
ATOM    386  CG  LEU A  25      16.758   8.411  -9.075  1.00  0.77           C  
ATOM    387  CD1 LEU A  25      16.728   9.418 -10.195  1.00  0.77           C  
ATOM    388  CD2 LEU A  25      18.131   8.337  -8.440  1.00  0.77           C  
ATOM    389  H   LEU A  25      14.494   6.436  -7.997  1.00  0.77           H  
ATOM    390  HA  LEU A  25      16.535   7.790  -6.307  1.00  0.77           H  
ATOM    391 1HB  LEU A  25      14.760   8.882  -8.512  1.00  0.77           H  
ATOM    392 2HB  LEU A  25      15.994   9.790  -7.629  1.00  0.77           H  
ATOM    393  HG  LEU A  25      16.495   7.436  -9.495  1.00  0.77           H  
ATOM    394 1HD1 LEU A  25      17.453   9.137 -10.954  1.00  0.77           H  
ATOM    395 2HD1 LEU A  25      15.729   9.443 -10.635  1.00  0.77           H  
ATOM    396 3HD1 LEU A  25      16.978  10.404  -9.804  1.00  0.77           H  
ATOM    397 1HD2 LEU A  25      18.865   8.054  -9.193  1.00  0.77           H  
ATOM    398 2HD2 LEU A  25      18.394   9.310  -8.027  1.00  0.77           H  
ATOM    399 3HD2 LEU A  25      18.125   7.593  -7.642  1.00  0.77           H  
ATOM    400  N   ASP A  26      14.879   8.536  -4.644  1.00  0.85           N  
ATOM    401  CA  ASP A  26      13.924   9.014  -3.653  1.00  0.85           C  
ATOM    402  C   ASP A  26      13.790  10.526  -3.809  1.00  0.85           C  
ATOM    403  O   ASP A  26      14.785  11.251  -3.723  1.00  0.85           O  
ATOM    404  CB  ASP A  26      14.336   8.605  -2.232  1.00  0.85           C  
ATOM    405  CG  ASP A  26      13.287   8.989  -1.165  1.00  0.85           C  
ATOM    406  OD1 ASP A  26      12.511   9.865  -1.416  1.00  0.85           O  
ATOM    407  OD2 ASP A  26      13.245   8.383  -0.115  1.00  0.85           O  
ATOM    408  H   ASP A  26      15.831   8.333  -4.366  1.00  0.85           H  
ATOM    409  HA  ASP A  26      12.948   8.568  -3.858  1.00  0.85           H  
ATOM    410 1HB  ASP A  26      14.488   7.525  -2.198  1.00  0.85           H  
ATOM    411 2HB  ASP A  26      15.283   9.080  -1.977  1.00  0.85           H  
ATOM    412  N   VAL A  27      12.588  10.985  -4.161  1.00  0.95           N  
ATOM    413  CA  VAL A  27      12.354  12.397  -4.431  1.00  0.95           C  
ATOM    414  C   VAL A  27      11.455  13.005  -3.352  1.00  0.95           C  
ATOM    415  O   VAL A  27      10.915  14.113  -3.516  1.00  0.95           O  
ATOM    416  CB  VAL A  27      11.740  12.610  -5.845  1.00  0.95           C  
ATOM    417  CG1 VAL A  27      12.712  12.129  -6.924  1.00  0.95           C  
ATOM    418  CG2 VAL A  27      10.469  11.885  -5.957  1.00  0.95           C  
ATOM    419  H   VAL A  27      11.796  10.341  -4.178  1.00  0.95           H  
ATOM    420  HA  VAL A  27      13.309  12.913  -4.401  1.00  0.95           H  
ATOM    421  HB  VAL A  27      11.567  13.673  -5.995  1.00  0.95           H  
ATOM    422 1HG1 VAL A  27      12.281  12.300  -7.906  1.00  0.95           H  
ATOM    423 2HG1 VAL A  27      13.648  12.676  -6.840  1.00  0.95           H  
ATOM    424 3HG1 VAL A  27      12.900  11.065  -6.795  1.00  0.95           H  
ATOM    425 1HG2 VAL A  27      10.020  12.033  -6.925  1.00  0.95           H  
ATOM    426 2HG2 VAL A  27      10.669  10.855  -5.815  1.00  0.95           H  
ATOM    427 3HG2 VAL A  27       9.804  12.243  -5.186  1.00  0.95           H  
ATOM    428  N   GLN A  28      11.298  12.283  -2.237  1.00  1.06           N  
ATOM    429  CA  GLN A  28      10.489  12.804  -1.152  1.00  1.06           C  
ATOM    430  C   GLN A  28      11.143  14.087  -0.675  1.00  1.06           C  
ATOM    431  O   GLN A  28      12.355  14.139  -0.473  1.00  1.06           O  
ATOM    432  CB  GLN A  28      10.416  11.822   0.033  1.00  1.06           C  
ATOM    433  CG  GLN A  28       9.642  10.525  -0.192  1.00  1.06           C  
ATOM    434  CD  GLN A  28       9.603   9.645   1.092  1.00  1.06           C  
ATOM    435  OE1 GLN A  28       8.618   9.707   1.845  1.00  1.06           O  
ATOM    436  NE2 GLN A  28      10.655   8.848   1.361  1.00  1.06           N  
ATOM    437  H   GLN A  28      11.760  11.369  -2.131  1.00  1.06           H  
ATOM    438  HA  GLN A  28       9.485  13.024  -1.520  1.00  1.06           H  
ATOM    439 1HB  GLN A  28      11.433  11.531   0.309  1.00  1.06           H  
ATOM    440 2HB  GLN A  28       9.979  12.326   0.892  1.00  1.06           H  
ATOM    441 1HG  GLN A  28       8.615  10.768  -0.475  1.00  1.06           H  
ATOM    442 2HG  GLN A  28      10.120   9.956  -0.990  1.00  1.06           H  
ATOM    443 1HE2 GLN A  28      10.656   8.284   2.181  1.00  1.06           H  
ATOM    444 2HE2 GLN A  28      11.487   8.808   0.737  1.00  1.06           H  
ATOM    445  N   GLY A  29      10.360  15.136  -0.504  1.00  1.16           N  
ATOM    446  CA  GLY A  29      10.911  16.405  -0.039  1.00  1.16           C  
ATOM    447  C   GLY A  29      11.349  17.314  -1.190  1.00  1.16           C  
ATOM    448  O   GLY A  29      11.615  18.497  -0.980  1.00  1.16           O  
ATOM    449  H   GLY A  29       9.368  15.057  -0.698  1.00  1.16           H  
ATOM    450 1HA  GLY A  29      10.162  16.919   0.564  1.00  1.16           H  
ATOM    451 2HA  GLY A  29      11.761  16.211   0.613  1.00  1.16           H  
ATOM    452  N   LYS A  30      11.398  16.771  -2.412  1.00  1.24           N  
ATOM    453  CA  LYS A  30      11.764  17.555  -3.585  1.00  1.24           C  
ATOM    454  C   LYS A  30      10.448  17.854  -4.276  1.00  1.24           C  
ATOM    455  O   LYS A  30      10.271  18.886  -4.928  1.00  1.24           O  
ATOM    456  CB  LYS A  30      12.703  16.783  -4.509  1.00  1.24           C  
ATOM    457  CG  LYS A  30      14.045  16.432  -3.886  1.00  1.24           C  
ATOM    458  CD  LYS A  30      14.954  15.710  -4.877  1.00  1.24           C  
ATOM    459  CE  LYS A  30      16.273  15.308  -4.221  1.00  1.24           C  
ATOM    460  NZ  LYS A  30      17.174  14.587  -5.165  1.00  1.24           N  
ATOM    461  H   LYS A  30      11.185  15.785  -2.545  1.00  1.24           H  
ATOM    462  HA  LYS A  30      12.227  18.493  -3.282  1.00  1.24           H  
ATOM    463 1HB  LYS A  30      12.225  15.858  -4.823  1.00  1.24           H  
ATOM    464 2HB  LYS A  30      12.892  17.371  -5.405  1.00  1.24           H  
ATOM    465 1HG  LYS A  30      14.535  17.338  -3.533  1.00  1.24           H  
ATOM    466 2HG  LYS A  30      13.870  15.773  -3.029  1.00  1.24           H  
ATOM    467 1HD  LYS A  30      14.454  14.818  -5.249  1.00  1.24           H  
ATOM    468 2HD  LYS A  30      15.163  16.365  -5.722  1.00  1.24           H  
ATOM    469 1HE  LYS A  30      16.780  16.202  -3.860  1.00  1.24           H  
ATOM    470 2HE  LYS A  30      16.057  14.655  -3.373  1.00  1.24           H  
ATOM    471 1HZ  LYS A  30      18.027  14.336  -4.687  1.00  1.24           H  
ATOM    472 2HZ  LYS A  30      16.717  13.748  -5.498  1.00  1.24           H  
ATOM    473 3HZ  LYS A  30      17.389  15.184  -5.949  1.00  1.24           H  
ATOM    474  N   SER A  31       9.504  16.944  -4.047  1.00  1.27           N  
ATOM    475  CA  SER A  31       8.154  17.033  -4.573  1.00  1.27           C  
ATOM    476  C   SER A  31       7.168  16.403  -3.606  1.00  1.27           C  
ATOM    477  O   SER A  31       7.439  15.368  -3.000  1.00  1.27           O  
ATOM    478  CB  SER A  31       8.023  16.319  -5.900  1.00  1.27           C  
ATOM    479  OG  SER A  31       6.692  16.406  -6.373  1.00  1.27           O  
ATOM    480  H   SER A  31       9.780  16.108  -3.536  1.00  1.27           H  
ATOM    481  HA  SER A  31       7.896  18.086  -4.699  1.00  1.27           H  
ATOM    482 1HB  SER A  31       8.706  16.756  -6.626  1.00  1.27           H  
ATOM    483 2HB  SER A  31       8.301  15.268  -5.772  1.00  1.27           H  
ATOM    484  HG  SER A  31       6.582  17.322  -6.664  1.00  1.27           H  
ATOM    485  N   SER A  32       6.000  17.027  -3.499  1.00  1.24           N  
ATOM    486  CA  SER A  32       4.897  16.515  -2.695  1.00  1.24           C  
ATOM    487  C   SER A  32       3.962  15.614  -3.508  1.00  1.24           C  
ATOM    488  O   SER A  32       2.965  15.120  -2.983  1.00  1.24           O  
ATOM    489  CB  SER A  32       4.114  17.668  -2.100  1.00  1.24           C  
ATOM    490  OG  SER A  32       3.474  18.413  -3.100  1.00  1.24           O  
ATOM    491  H   SER A  32       5.866  17.888  -4.008  1.00  1.24           H  
ATOM    492  HA  SER A  32       5.314  15.921  -1.880  1.00  1.24           H  
ATOM    493 1HB  SER A  32       3.375  17.284  -1.398  1.00  1.24           H  
ATOM    494 2HB  SER A  32       4.791  18.313  -1.542  1.00  1.24           H  
ATOM    495  HG  SER A  32       2.765  17.851  -3.430  1.00  1.24           H  
ATOM    496  N   ILE A  33       4.260  15.447  -4.801  1.00  1.16           N  
ATOM    497  CA  ILE A  33       3.408  14.669  -5.696  1.00  1.16           C  
ATOM    498  C   ILE A  33       3.844  13.211  -5.812  1.00  1.16           C  
ATOM    499  O   ILE A  33       3.028  12.305  -5.681  1.00  1.16           O  
ATOM    500  CB  ILE A  33       3.402  15.301  -7.097  1.00  1.16           C  
ATOM    501  CG1 ILE A  33       2.797  16.701  -7.023  1.00  1.16           C  
ATOM    502  CG2 ILE A  33       2.624  14.431  -8.064  1.00  1.16           C  
ATOM    503  CD1 ILE A  33       2.968  17.493  -8.288  1.00  1.16           C  
ATOM    504  H   ILE A  33       5.107  15.861  -5.182  1.00  1.16           H  
ATOM    505  HA  ILE A  33       2.393  14.687  -5.306  1.00  1.16           H  
ATOM    506  HB  ILE A  33       4.425  15.401  -7.455  1.00  1.16           H  
ATOM    507 1HG1 ILE A  33       1.733  16.614  -6.808  1.00  1.16           H  
ATOM    508 2HG1 ILE A  33       3.272  17.248  -6.210  1.00  1.16           H  
ATOM    509 1HG2 ILE A  33       2.634  14.888  -9.052  1.00  1.16           H  
ATOM    510 2HG2 ILE A  33       3.085  13.444  -8.117  1.00  1.16           H  
ATOM    511 3HG2 ILE A  33       1.595  14.332  -7.720  1.00  1.16           H  
ATOM    512 1HD1 ILE A  33       2.516  18.478  -8.164  1.00  1.16           H  
ATOM    513 2HD1 ILE A  33       4.030  17.606  -8.507  1.00  1.16           H  
ATOM    514 3HD1 ILE A  33       2.481  16.973  -9.111  1.00  1.16           H  
ATOM    515  N   THR A  34       5.126  13.005  -6.072  1.00  1.04           N  
ATOM    516  CA  THR A  34       5.728  11.689  -6.290  1.00  1.04           C  
ATOM    517  C   THR A  34       6.737  11.405  -5.188  1.00  1.04           C  
ATOM    518  O   THR A  34       7.467  12.306  -4.790  1.00  1.04           O  
ATOM    519  CB  THR A  34       6.375  11.629  -7.692  1.00  1.04           C  
ATOM    520  OG1 THR A  34       5.349  11.826  -8.674  1.00  1.04           O  
ATOM    521  CG2 THR A  34       7.095  10.320  -7.953  1.00  1.04           C  
ATOM    522  H   THR A  34       5.725  13.815  -6.137  1.00  1.04           H  
ATOM    523  HA  THR A  34       4.946  10.925  -6.238  1.00  1.04           H  
ATOM    524  HB  THR A  34       7.099  12.439  -7.777  1.00  1.04           H  
ATOM    525  HG1 THR A  34       4.638  11.172  -8.534  1.00  1.04           H  
ATOM    526 1HG2 THR A  34       7.536  10.331  -8.942  1.00  1.04           H  
ATOM    527 2HG2 THR A  34       7.875  10.195  -7.228  1.00  1.04           H  
ATOM    528 3HG2 THR A  34       6.394   9.493  -7.884  1.00  1.04           H  
ATOM    529  N   ASP A  35       6.753  10.181  -4.654  1.00  0.93           N  
ATOM    530  CA  ASP A  35       7.716   9.839  -3.611  1.00  0.93           C  
ATOM    531  C   ASP A  35       9.007   9.306  -4.214  1.00  0.93           C  
ATOM    532  O   ASP A  35      10.088   9.527  -3.669  1.00  0.93           O  
ATOM    533  CB  ASP A  35       7.161   8.775  -2.672  1.00  0.93           C  
ATOM    534  CG  ASP A  35       5.930   9.217  -1.904  1.00  0.93           C  
ATOM    535  OD1 ASP A  35       5.975  10.236  -1.259  1.00  0.93           O  
ATOM    536  OD2 ASP A  35       4.960   8.513  -1.953  1.00  0.93           O  
ATOM    537  H   ASP A  35       6.130   9.459  -5.011  1.00  0.93           H  
ATOM    538  HA  ASP A  35       7.950  10.739  -3.040  1.00  0.93           H  
ATOM    539 1HB  ASP A  35       6.905   7.886  -3.257  1.00  0.93           H  
ATOM    540 2HB  ASP A  35       7.932   8.485  -1.960  1.00  0.93           H  
ATOM    541  N   CYS A  36       8.897   8.615  -5.344  1.00  0.82           N  
ATOM    542  CA  CYS A  36      10.077   8.018  -5.970  1.00  0.82           C  
ATOM    543  C   CYS A  36       9.993   7.872  -7.467  1.00  0.82           C  
ATOM    544  O   CYS A  36       8.934   7.593  -8.027  1.00  0.82           O  
ATOM    545  CB  CYS A  36      10.379   6.660  -5.385  1.00  0.82           C  
ATOM    546  SG  CYS A  36      11.856   5.851  -6.100  1.00  0.82           S  
ATOM    547  H   CYS A  36       7.967   8.459  -5.736  1.00  0.82           H  
ATOM    548  HA  CYS A  36      10.932   8.651  -5.751  1.00  0.82           H  
ATOM    549 1HB  CYS A  36      10.562   6.793  -4.326  1.00  0.82           H  
ATOM    550 2HB  CYS A  36       9.541   6.013  -5.500  1.00  0.82           H  
ATOM    551  HG  CYS A  36      12.601   6.974  -6.162  1.00  0.82           H  
ATOM    552  N   MET A  37      11.120   8.077  -8.118  1.00  0.74           N  
ATOM    553  CA  MET A  37      11.178   7.837  -9.537  1.00  0.74           C  
ATOM    554  C   MET A  37      12.092   6.646  -9.796  1.00  0.74           C  
ATOM    555  O   MET A  37      13.150   6.514  -9.183  1.00  0.74           O  
ATOM    556  CB  MET A  37      11.637   9.103 -10.235  1.00  0.74           C  
ATOM    557  CG  MET A  37      10.664  10.261  -9.981  1.00  0.74           C  
ATOM    558  SD  MET A  37      11.100  11.780 -10.782  1.00  0.74           S  
ATOM    559  CE  MET A  37       9.844  12.862 -10.093  1.00  0.74           C  
ATOM    560  H   MET A  37      11.957   8.344  -7.602  1.00  0.74           H  
ATOM    561  HA  MET A  37      10.188   7.580  -9.898  1.00  0.74           H  
ATOM    562 1HB  MET A  37      12.625   9.389  -9.876  1.00  0.74           H  
ATOM    563 2HB  MET A  37      11.702   8.927 -11.311  1.00  0.74           H  
ATOM    564 1HG  MET A  37       9.676   9.973 -10.309  1.00  0.74           H  
ATOM    565 2HG  MET A  37      10.615  10.449  -8.911  1.00  0.74           H  
ATOM    566 1HE  MET A  37       9.969  13.866 -10.497  1.00  0.74           H  
ATOM    567 2HE  MET A  37       8.860  12.490 -10.349  1.00  0.74           H  
ATOM    568 3HE  MET A  37       9.943  12.898  -9.017  1.00  0.74           H  
ATOM    569  N   ILE A  38      11.689   5.773 -10.697  1.00  0.68           N  
ATOM    570  CA  ILE A  38      12.496   4.612 -11.039  1.00  0.68           C  
ATOM    571  C   ILE A  38      12.895   4.668 -12.490  1.00  0.68           C  
ATOM    572  O   ILE A  38      12.066   4.896 -13.363  1.00  0.68           O  
ATOM    573  CB  ILE A  38      11.784   3.282 -10.700  1.00  0.68           C  
ATOM    574  CG1 ILE A  38      11.544   3.201  -9.203  1.00  0.68           C  
ATOM    575  CG2 ILE A  38      12.604   2.081 -11.176  1.00  0.68           C  
ATOM    576  CD1 ILE A  38      10.690   2.070  -8.826  1.00  0.68           C  
ATOM    577  H   ILE A  38      10.803   5.930 -11.164  1.00  0.68           H  
ATOM    578  HA  ILE A  38      13.404   4.640 -10.449  1.00  0.68           H  
ATOM    579  HB  ILE A  38      10.814   3.264 -11.186  1.00  0.68           H  
ATOM    580 1HG1 ILE A  38      12.502   3.093  -8.701  1.00  0.68           H  
ATOM    581 2HG1 ILE A  38      11.071   4.116  -8.854  1.00  0.68           H  
ATOM    582 1HG2 ILE A  38      12.077   1.161 -10.925  1.00  0.68           H  
ATOM    583 2HG2 ILE A  38      12.747   2.132 -12.257  1.00  0.68           H  
ATOM    584 3HG2 ILE A  38      13.579   2.090 -10.680  1.00  0.68           H  
ATOM    585 1HD1 ILE A  38      10.568   2.055  -7.752  1.00  0.68           H  
ATOM    586 2HD1 ILE A  38       9.734   2.177  -9.302  1.00  0.68           H  
ATOM    587 3HD1 ILE A  38      11.148   1.152  -9.153  1.00  0.68           H  
ATOM    588  N   ILE A  39      14.176   4.506 -12.735  1.00  0.65           N  
ATOM    589  CA  ILE A  39      14.722   4.548 -14.074  1.00  0.65           C  
ATOM    590  C   ILE A  39      15.299   3.210 -14.466  1.00  0.65           C  
ATOM    591  O   ILE A  39      16.054   2.611 -13.706  1.00  0.65           O  
ATOM    592  CB  ILE A  39      15.821   5.621 -14.164  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      15.231   7.010 -13.883  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      16.548   5.562 -15.500  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      16.276   8.059 -13.694  1.00  0.65           C  
ATOM    596  H   ILE A  39      14.798   4.338 -11.945  1.00  0.65           H  
ATOM    597  HA  ILE A  39      13.929   4.797 -14.772  1.00  0.65           H  
ATOM    598  HB  ILE A  39      16.546   5.432 -13.375  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      14.594   7.303 -14.712  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      14.627   6.967 -12.978  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      17.336   6.311 -15.520  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      16.987   4.574 -15.637  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      15.855   5.754 -16.283  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      15.800   9.019 -13.494  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      16.911   7.782 -12.853  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      16.882   8.136 -14.595  1.00  0.65           H  
ATOM    607  N   CYS A  40      14.938   2.715 -15.636  1.00  0.64           N  
ATOM    608  CA  CYS A  40      15.536   1.465 -16.094  1.00  0.64           C  
ATOM    609  C   CYS A  40      15.614   1.461 -17.594  1.00  0.64           C  
ATOM    610  O   CYS A  40      14.866   2.176 -18.256  1.00  0.64           O  
ATOM    611  CB  CYS A  40      14.702   0.272 -15.671  1.00  0.64           C  
ATOM    612  SG  CYS A  40      13.087   0.217 -16.434  1.00  0.64           S  
ATOM    613  H   CYS A  40      14.253   3.220 -16.204  1.00  0.64           H  
ATOM    614  HA  CYS A  40      16.546   1.371 -15.687  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      15.235  -0.653 -15.918  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      14.563   0.299 -14.594  1.00  0.64           H  
ATOM    617  HG  CYS A  40      12.694   1.423 -16.016  1.00  0.64           H  
ATOM    618  N   THR A  41      16.429   0.591 -18.148  1.00  0.64           N  
ATOM    619  CA  THR A  41      16.521   0.572 -19.586  1.00  0.64           C  
ATOM    620  C   THR A  41      16.151  -0.748 -20.208  1.00  0.64           C  
ATOM    621  O   THR A  41      16.219  -1.805 -19.576  1.00  0.64           O  
ATOM    622  CB  THR A  41      17.950   0.952 -20.038  1.00  0.64           C  
ATOM    623  OG1 THR A  41      18.882   0.014 -19.477  1.00  0.64           O  
ATOM    624  CG2 THR A  41      18.335   2.363 -19.622  1.00  0.64           C  
ATOM    625  H   THR A  41      17.030  -0.004 -17.579  1.00  0.64           H  
ATOM    626  HA  THR A  41      15.835   1.313 -19.963  1.00  0.64           H  
ATOM    627  HB  THR A  41      18.002   0.887 -21.130  1.00  0.64           H  
ATOM    628  HG1 THR A  41      18.758  -0.013 -18.513  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      19.341   2.581 -19.972  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      17.645   3.049 -20.072  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      18.299   2.457 -18.538  1.00  0.64           H  
ATOM    632  N   GLY A  42      15.785  -0.686 -21.473  1.00  0.64           N  
ATOM    633  CA  GLY A  42      15.542  -1.888 -22.239  1.00  0.64           C  
ATOM    634  C   GLY A  42      16.604  -1.994 -23.317  1.00  0.64           C  
ATOM    635  O   GLY A  42      17.457  -1.111 -23.448  1.00  0.64           O  
ATOM    636  H   GLY A  42      15.726   0.237 -21.901  1.00  0.64           H  
ATOM    637 1HA  GLY A  42      15.581  -2.761 -21.590  1.00  0.64           H  
ATOM    638 2HA  GLY A  42      14.550  -1.854 -22.688  1.00  0.64           H  
ATOM    639  N   THR A  43      16.498  -3.031 -24.130  1.00  0.65           N  
ATOM    640  CA  THR A  43      17.438  -3.277 -25.214  1.00  0.65           C  
ATOM    641  C   THR A  43      16.828  -3.058 -26.610  1.00  0.65           C  
ATOM    642  O   THR A  43      17.520  -3.157 -27.624  1.00  0.65           O  
ATOM    643  CB  THR A  43      18.005  -4.694 -25.055  1.00  0.65           C  
ATOM    644  OG1 THR A  43      16.929  -5.653 -25.095  1.00  0.65           O  
ATOM    645  CG2 THR A  43      18.723  -4.814 -23.710  1.00  0.65           C  
ATOM    646  H   THR A  43      15.794  -3.735 -23.914  1.00  0.65           H  
ATOM    647  HA  THR A  43      18.267  -2.578 -25.108  1.00  0.65           H  
ATOM    648  HB  THR A  43      18.703  -4.901 -25.864  1.00  0.65           H  
ATOM    649  HG1 THR A  43      16.268  -5.451 -24.390  1.00  0.65           H  
ATOM    650 1HG2 THR A  43      19.121  -5.821 -23.600  1.00  0.65           H  
ATOM    651 2HG2 THR A  43      19.538  -4.093 -23.667  1.00  0.65           H  
ATOM    652 3HG2 THR A  43      18.019  -4.615 -22.901  1.00  0.65           H  
ATOM    653  N   SER A  44      15.527  -2.780 -26.645  1.00  0.65           N  
ATOM    654  CA  SER A  44      14.777  -2.535 -27.881  1.00  0.65           C  
ATOM    655  C   SER A  44      13.467  -1.837 -27.572  1.00  0.65           C  
ATOM    656  O   SER A  44      13.001  -1.886 -26.432  1.00  0.65           O  
ATOM    657  CB  SER A  44      14.470  -3.832 -28.607  1.00  0.65           C  
ATOM    658  OG  SER A  44      13.535  -4.630 -27.884  1.00  0.65           O  
ATOM    659  H   SER A  44      15.053  -2.720 -25.762  1.00  0.65           H  
ATOM    660  HA  SER A  44      15.370  -1.888 -28.531  1.00  0.65           H  
ATOM    661 1HB  SER A  44      14.075  -3.613 -29.597  1.00  0.65           H  
ATOM    662 2HB  SER A  44      15.394  -4.392 -28.744  1.00  0.65           H  
ATOM    663  HG  SER A  44      13.588  -5.510 -28.287  1.00  0.65           H  
ATOM    664  N   SER A  45      12.820  -1.274 -28.594  1.00  0.64           N  
ATOM    665  CA  SER A  45      11.512  -0.637 -28.405  1.00  0.64           C  
ATOM    666  C   SER A  45      10.441  -1.615 -27.921  1.00  0.64           C  
ATOM    667  O   SER A  45       9.501  -1.246 -27.212  1.00  0.64           O  
ATOM    668  CB  SER A  45      11.070  -0.030 -29.723  1.00  0.64           C  
ATOM    669  OG  SER A  45      10.834  -1.029 -30.687  1.00  0.64           O  
ATOM    670  H   SER A  45      13.249  -1.264 -29.508  1.00  0.64           H  
ATOM    671  HA  SER A  45      11.617   0.155 -27.661  1.00  0.64           H  
ATOM    672 1HB  SER A  45      10.169   0.551 -29.571  1.00  0.64           H  
ATOM    673 2HB  SER A  45      11.825   0.647 -30.092  1.00  0.64           H  
ATOM    674  HG  SER A  45      10.463  -0.571 -31.449  1.00  0.64           H  
ATOM    675  N   ARG A  46      10.605  -2.891 -28.265  1.00  0.63           N  
ATOM    676  CA  ARG A  46       9.653  -3.900 -27.838  1.00  0.63           C  
ATOM    677  C   ARG A  46       9.863  -4.180 -26.362  1.00  0.63           C  
ATOM    678  O   ARG A  46       8.905  -4.366 -25.603  1.00  0.63           O  
ATOM    679  CB  ARG A  46       9.819  -5.179 -28.647  1.00  0.63           C  
ATOM    680  CG  ARG A  46       9.397  -5.071 -30.109  1.00  0.63           C  
ATOM    681  CD  ARG A  46       9.632  -6.343 -30.849  1.00  0.63           C  
ATOM    682  NE  ARG A  46       9.233  -6.243 -32.246  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       9.422  -7.208 -33.170  1.00  0.63           C  
ATOM    684  NH1 ARG A  46      10.004  -8.339 -32.833  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       9.024  -7.017 -34.415  1.00  0.63           N  
ATOM    686  H   ARG A  46      11.391  -3.143 -28.845  1.00  0.63           H  
ATOM    687  HA  ARG A  46       8.643  -3.519 -27.985  1.00  0.63           H  
ATOM    688 1HB  ARG A  46      10.865  -5.480 -28.630  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       9.239  -5.978 -28.188  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       8.335  -4.831 -30.162  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       9.972  -4.277 -30.591  1.00  0.63           H  
ATOM    692 1HD  ARG A  46      10.692  -6.593 -30.815  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       9.055  -7.144 -30.387  1.00  0.63           H  
ATOM    694  HE  ARG A  46       8.783  -5.388 -32.545  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46      10.309  -8.486 -31.881  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46      10.145  -9.060 -33.525  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       8.576  -6.148 -34.675  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       9.165  -7.738 -35.106  1.00  0.63           H  
ATOM    699  N   HIS A  47      11.132  -4.195 -25.948  1.00  0.62           N  
ATOM    700  CA  HIS A  47      11.492  -4.457 -24.561  1.00  0.62           C  
ATOM    701  C   HIS A  47      10.970  -3.311 -23.682  1.00  0.62           C  
ATOM    702  O   HIS A  47      10.344  -3.539 -22.643  1.00  0.62           O  
ATOM    703  CB  HIS A  47      13.007  -4.628 -24.460  1.00  0.62           C  
ATOM    704  CG  HIS A  47      13.523  -5.159 -23.204  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      14.877  -5.196 -22.916  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      12.892  -5.730 -22.156  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      15.044  -5.769 -21.718  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      13.851  -6.102 -21.253  1.00  0.62           N  
ATOM    709  H   HIS A  47      11.886  -4.053 -26.626  1.00  0.62           H  
ATOM    710  HA  HIS A  47      11.023  -5.380 -24.224  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      13.347  -5.278 -25.266  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      13.474  -3.662 -24.618  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      11.816  -5.883 -22.048  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      15.996  -5.944 -21.216  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      13.630  -6.578 -20.363  1.00  0.62           H  
ATOM    716  N   VAL A  48      11.204  -2.069 -24.125  1.00  0.61           N  
ATOM    717  CA  VAL A  48      10.765  -0.882 -23.392  1.00  0.61           C  
ATOM    718  C   VAL A  48       9.250  -0.871 -23.225  1.00  0.61           C  
ATOM    719  O   VAL A  48       8.744  -0.635 -22.119  1.00  0.61           O  
ATOM    720  CB  VAL A  48      11.274   0.388 -24.115  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      10.647   1.678 -23.563  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      12.777   0.466 -23.932  1.00  0.61           C  
ATOM    723  H   VAL A  48      11.721  -1.951 -24.998  1.00  0.61           H  
ATOM    724  HA  VAL A  48      11.221  -0.912 -22.404  1.00  0.61           H  
ATOM    725  HB  VAL A  48      11.025   0.324 -25.178  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48      11.046   2.537 -24.111  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       9.589   1.627 -23.705  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48      10.861   1.798 -22.526  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      13.129   1.333 -24.437  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      13.024   0.539 -22.880  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      13.243  -0.421 -24.352  1.00  0.61           H  
ATOM    732  N   MET A  49       8.520  -1.178 -24.299  1.00  0.60           N  
ATOM    733  CA  MET A  49       7.075  -1.267 -24.201  1.00  0.60           C  
ATOM    734  C   MET A  49       6.631  -2.408 -23.300  1.00  0.60           C  
ATOM    735  O   MET A  49       5.721  -2.230 -22.488  1.00  0.60           O  
ATOM    736  CB  MET A  49       6.462  -1.444 -25.576  1.00  0.60           C  
ATOM    737  CG  MET A  49       4.964  -1.407 -25.587  1.00  0.60           C  
ATOM    738  SD  MET A  49       4.306   0.187 -25.125  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.606  -0.289 -24.864  1.00  0.60           C  
ATOM    740  H   MET A  49       8.967  -1.339 -25.204  1.00  0.60           H  
ATOM    741  HA  MET A  49       6.699  -0.352 -23.765  1.00  0.60           H  
ATOM    742 1HB  MET A  49       6.829  -0.662 -26.239  1.00  0.60           H  
ATOM    743 2HB  MET A  49       6.787  -2.401 -25.994  1.00  0.60           H  
ATOM    744 1HG  MET A  49       4.608  -1.650 -26.585  1.00  0.60           H  
ATOM    745 2HG  MET A  49       4.579  -2.156 -24.892  1.00  0.60           H  
ATOM    746 1HE  MET A  49       2.024   0.572 -24.574  1.00  0.60           H  
ATOM    747 2HE  MET A  49       2.199  -0.699 -25.786  1.00  0.60           H  
ATOM    748 3HE  MET A  49       2.550  -1.039 -24.078  1.00  0.60           H  
ATOM    749  N   SER A  50       7.291  -3.569 -23.396  1.00  0.59           N  
ATOM    750  CA  SER A  50       6.903  -4.720 -22.592  1.00  0.59           C  
ATOM    751  C   SER A  50       7.047  -4.418 -21.110  1.00  0.59           C  
ATOM    752  O   SER A  50       6.172  -4.764 -20.311  1.00  0.59           O  
ATOM    753  CB  SER A  50       7.761  -5.923 -22.951  1.00  0.59           C  
ATOM    754  OG  SER A  50       7.531  -6.325 -24.278  1.00  0.59           O  
ATOM    755  H   SER A  50       8.042  -3.682 -24.074  1.00  0.59           H  
ATOM    756  HA  SER A  50       5.859  -4.952 -22.801  1.00  0.59           H  
ATOM    757 1HB  SER A  50       8.812  -5.670 -22.822  1.00  0.59           H  
ATOM    758 2HB  SER A  50       7.536  -6.743 -22.274  1.00  0.59           H  
ATOM    759  HG  SER A  50       7.862  -5.584 -24.837  1.00  0.59           H  
ATOM    760  N   ILE A  51       8.130  -3.735 -20.732  1.00  0.59           N  
ATOM    761  CA  ILE A  51       8.318  -3.400 -19.331  1.00  0.59           C  
ATOM    762  C   ILE A  51       7.253  -2.425 -18.868  1.00  0.59           C  
ATOM    763  O   ILE A  51       6.606  -2.655 -17.843  1.00  0.59           O  
ATOM    764  CB  ILE A  51       9.710  -2.798 -19.066  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      10.806  -3.850 -19.278  1.00  0.59           C  
ATOM    766  CG2 ILE A  51       9.772  -2.238 -17.634  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      12.199  -3.263 -19.319  1.00  0.59           C  
ATOM    768  H   ILE A  51       8.835  -3.478 -21.425  1.00  0.59           H  
ATOM    769  HA  ILE A  51       8.228  -4.299 -18.740  1.00  0.59           H  
ATOM    770  HB  ILE A  51       9.883  -2.009 -19.782  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      10.765  -4.575 -18.464  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      10.623  -4.372 -20.218  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      10.750  -1.795 -17.459  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51       9.006  -1.478 -17.503  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51       9.603  -3.044 -16.923  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      12.916  -4.065 -19.469  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      12.269  -2.553 -20.144  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      12.412  -2.753 -18.383  1.00  0.59           H  
ATOM    779  N   ALA A  52       7.022  -1.353 -19.629  1.00  0.59           N  
ATOM    780  CA  ALA A  52       6.018  -0.378 -19.228  1.00  0.59           C  
ATOM    781  C   ALA A  52       4.616  -0.975 -19.134  1.00  0.59           C  
ATOM    782  O   ALA A  52       3.869  -0.693 -18.195  1.00  0.59           O  
ATOM    783  CB  ALA A  52       5.997   0.747 -20.222  1.00  0.59           C  
ATOM    784  H   ALA A  52       7.561  -1.202 -20.487  1.00  0.59           H  
ATOM    785  HA  ALA A  52       6.293   0.002 -18.245  1.00  0.59           H  
ATOM    786 1HB  ALA A  52       5.269   1.489 -19.916  1.00  0.59           H  
ATOM    787 2HB  ALA A  52       6.988   1.201 -20.278  1.00  0.59           H  
ATOM    788 3HB  ALA A  52       5.723   0.355 -21.206  1.00  0.59           H  
ATOM    789  N   ASP A  53       4.273  -1.830 -20.096  1.00  0.59           N  
ATOM    790  CA  ASP A  53       2.962  -2.458 -20.175  1.00  0.59           C  
ATOM    791  C   ASP A  53       2.770  -3.343 -18.958  1.00  0.59           C  
ATOM    792  O   ASP A  53       1.759  -3.248 -18.257  1.00  0.59           O  
ATOM    793  CB  ASP A  53       2.840  -3.253 -21.487  1.00  0.59           C  
ATOM    794  CG  ASP A  53       1.455  -3.817 -21.801  1.00  0.59           C  
ATOM    795  OD1 ASP A  53       0.503  -3.452 -21.142  1.00  0.59           O  
ATOM    796  OD2 ASP A  53       1.354  -4.618 -22.713  1.00  0.59           O  
ATOM    797  H   ASP A  53       4.938  -2.032 -20.841  1.00  0.59           H  
ATOM    798  HA  ASP A  53       2.199  -1.681 -20.164  1.00  0.59           H  
ATOM    799 1HB  ASP A  53       3.144  -2.611 -22.312  1.00  0.59           H  
ATOM    800 2HB  ASP A  53       3.551  -4.081 -21.462  1.00  0.59           H  
ATOM    801  N   HIS A  54       3.752  -4.207 -18.711  1.00  0.59           N  
ATOM    802  CA  HIS A  54       3.729  -5.136 -17.600  1.00  0.59           C  
ATOM    803  C   HIS A  54       3.605  -4.404 -16.267  1.00  0.59           C  
ATOM    804  O   HIS A  54       2.743  -4.754 -15.462  1.00  0.59           O  
ATOM    805  CB  HIS A  54       4.988  -5.984 -17.631  1.00  0.59           C  
ATOM    806  CG  HIS A  54       5.082  -7.017 -16.586  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       4.367  -8.197 -16.638  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       5.814  -7.069 -15.463  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       4.662  -8.930 -15.584  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       5.543  -8.273 -14.856  1.00  0.59           N  
ATOM    811  H   HIS A  54       4.566  -4.234 -19.324  1.00  0.59           H  
ATOM    812  HA  HIS A  54       2.871  -5.798 -17.699  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       5.050  -6.470 -18.598  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       5.850  -5.324 -17.540  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       6.501  -6.299 -15.121  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       4.249  -9.911 -15.353  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       5.948  -8.599 -13.992  1.00  0.59           H  
ATOM    818  N   VAL A  55       4.415  -3.361 -16.038  1.00  0.60           N  
ATOM    819  CA  VAL A  55       4.329  -2.630 -14.776  1.00  0.60           C  
ATOM    820  C   VAL A  55       2.916  -2.085 -14.570  1.00  0.60           C  
ATOM    821  O   VAL A  55       2.358  -2.193 -13.471  1.00  0.60           O  
ATOM    822  CB  VAL A  55       5.367  -1.476 -14.727  1.00  0.60           C  
ATOM    823  CG1 VAL A  55       5.104  -0.558 -13.523  1.00  0.60           C  
ATOM    824  CG2 VAL A  55       6.807  -2.065 -14.588  1.00  0.60           C  
ATOM    825  H   VAL A  55       5.109  -3.086 -16.736  1.00  0.60           H  
ATOM    826  HA  VAL A  55       4.555  -3.323 -13.965  1.00  0.60           H  
ATOM    827  HB  VAL A  55       5.285  -0.886 -15.648  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55       5.837   0.244 -13.517  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55       4.103  -0.133 -13.605  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55       5.182  -1.131 -12.599  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       7.533  -1.252 -14.564  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       6.881  -2.643 -13.666  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55       7.023  -2.714 -15.430  1.00  0.60           H  
ATOM    834  N   VAL A  56       2.309  -1.525 -15.614  1.00  0.60           N  
ATOM    835  CA  VAL A  56       0.946  -1.035 -15.473  1.00  0.60           C  
ATOM    836  C   VAL A  56      -0.060  -2.147 -15.181  1.00  0.60           C  
ATOM    837  O   VAL A  56      -0.883  -2.021 -14.267  1.00  0.60           O  
ATOM    838  CB  VAL A  56       0.515  -0.316 -16.747  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.956   0.013 -16.697  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       1.282   0.917 -16.872  1.00  0.60           C  
ATOM    841  H   VAL A  56       2.794  -1.429 -16.512  1.00  0.60           H  
ATOM    842  HA  VAL A  56       0.928  -0.323 -14.648  1.00  0.60           H  
ATOM    843  HB  VAL A  56       0.699  -0.964 -17.607  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -1.244   0.526 -17.613  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -1.533  -0.905 -16.599  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -1.140   0.651 -15.855  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       0.977   1.397 -17.767  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.072   1.548 -16.015  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       2.341   0.694 -16.915  1.00  0.60           H  
ATOM    850  N   GLN A  57       0.006  -3.252 -15.928  1.00  0.61           N  
ATOM    851  CA  GLN A  57      -0.955  -4.326 -15.711  1.00  0.61           C  
ATOM    852  C   GLN A  57      -0.830  -4.948 -14.327  1.00  0.61           C  
ATOM    853  O   GLN A  57      -1.842  -5.222 -13.673  1.00  0.61           O  
ATOM    854  CB  GLN A  57      -0.800  -5.423 -16.768  1.00  0.61           C  
ATOM    855  CG  GLN A  57      -1.239  -5.027 -18.163  1.00  0.61           C  
ATOM    856  CD  GLN A  57      -1.075  -6.164 -19.159  1.00  0.61           C  
ATOM    857  OE1 GLN A  57      -1.266  -7.343 -18.821  1.00  0.61           O  
ATOM    858  NE2 GLN A  57      -0.732  -5.825 -20.382  1.00  0.61           N  
ATOM    859  H   GLN A  57       0.709  -3.330 -16.668  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -1.954  -3.905 -15.798  1.00  0.61           H  
ATOM    861 1HB  GLN A  57       0.257  -5.705 -16.827  1.00  0.61           H  
ATOM    862 2HB  GLN A  57      -1.357  -6.307 -16.464  1.00  0.61           H  
ATOM    863 1HG  GLN A  57      -2.285  -4.735 -18.139  1.00  0.61           H  
ATOM    864 2HG  GLN A  57      -0.623  -4.189 -18.505  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57      -0.599  -6.513 -21.090  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57      -0.563  -4.839 -20.620  1.00  0.61           H  
ATOM    867  N   GLU A  58       0.404  -5.137 -13.862  1.00  0.63           N  
ATOM    868  CA  GLU A  58       0.626  -5.717 -12.548  1.00  0.63           C  
ATOM    869  C   GLU A  58       0.166  -4.754 -11.468  1.00  0.63           C  
ATOM    870  O   GLU A  58      -0.391  -5.176 -10.451  1.00  0.63           O  
ATOM    871  CB  GLU A  58       2.093  -6.087 -12.385  1.00  0.63           C  
ATOM    872  CG  GLU A  58       2.526  -7.254 -13.284  1.00  0.63           C  
ATOM    873  CD  GLU A  58       1.954  -8.635 -12.932  1.00  0.63           C  
ATOM    874  OE1 GLU A  58       2.157  -9.098 -11.820  1.00  0.63           O  
ATOM    875  OE2 GLU A  58       1.331  -9.230 -13.780  1.00  0.63           O  
ATOM    876  H   GLU A  58       1.208  -4.895 -14.441  1.00  0.63           H  
ATOM    877  HA  GLU A  58       0.036  -6.627 -12.471  1.00  0.63           H  
ATOM    878 1HB  GLU A  58       2.718  -5.223 -12.629  1.00  0.63           H  
ATOM    879 2HB  GLU A  58       2.287  -6.355 -11.354  1.00  0.63           H  
ATOM    880 1HG  GLU A  58       2.215  -7.018 -14.301  1.00  0.63           H  
ATOM    881 2HG  GLU A  58       3.585  -7.287 -13.287  1.00  0.63           H  
ATOM    882  N   SER A  59       0.366  -3.452 -11.691  1.00  0.66           N  
ATOM    883  CA  SER A  59      -0.057  -2.481 -10.709  1.00  0.66           C  
ATOM    884  C   SER A  59      -1.568  -2.564 -10.552  1.00  0.66           C  
ATOM    885  O   SER A  59      -2.074  -2.631  -9.427  1.00  0.66           O  
ATOM    886  CB  SER A  59       0.375  -1.087 -11.141  1.00  0.66           C  
ATOM    887  OG  SER A  59       1.776  -0.987 -11.167  1.00  0.66           O  
ATOM    888  H   SER A  59       0.853  -3.131 -12.530  1.00  0.66           H  
ATOM    889  HA  SER A  59       0.400  -2.725  -9.755  1.00  0.66           H  
ATOM    890 1HB  SER A  59      -0.022  -0.872 -12.129  1.00  0.66           H  
ATOM    891 2HB  SER A  59      -0.034  -0.347 -10.460  1.00  0.66           H  
ATOM    892  HG  SER A  59       2.059  -1.562 -11.913  1.00  0.66           H  
ATOM    893  N   ARG A  60      -2.279  -2.685 -11.679  1.00  0.71           N  
ATOM    894  CA  ARG A  60      -3.728  -2.810 -11.636  1.00  0.71           C  
ATOM    895  C   ARG A  60      -4.136  -4.103 -10.920  1.00  0.71           C  
ATOM    896  O   ARG A  60      -5.039  -4.100 -10.080  1.00  0.71           O  
ATOM    897  CB  ARG A  60      -4.285  -2.797 -13.053  1.00  0.71           C  
ATOM    898  CG  ARG A  60      -4.195  -1.452 -13.757  1.00  0.71           C  
ATOM    899  CD  ARG A  60      -4.597  -1.551 -15.182  1.00  0.71           C  
ATOM    900  NE  ARG A  60      -4.525  -0.269 -15.865  1.00  0.71           N  
ATOM    901  CZ  ARG A  60      -4.568  -0.112 -17.202  1.00  0.71           C  
ATOM    902  NH1 ARG A  60      -4.673  -1.163 -17.985  1.00  0.71           N  
ATOM    903  NH2 ARG A  60      -4.503   1.097 -17.730  1.00  0.71           N  
ATOM    904  H   ARG A  60      -1.802  -2.638 -12.582  1.00  0.71           H  
ATOM    905  HA  ARG A  60      -4.135  -1.961 -11.092  1.00  0.71           H  
ATOM    906 1HB  ARG A  60      -3.746  -3.518 -13.661  1.00  0.71           H  
ATOM    907 2HB  ARG A  60      -5.329  -3.097 -13.035  1.00  0.71           H  
ATOM    908 1HG  ARG A  60      -4.845  -0.735 -13.258  1.00  0.71           H  
ATOM    909 2HG  ARG A  60      -3.169  -1.101 -13.714  1.00  0.71           H  
ATOM    910 1HD  ARG A  60      -3.926  -2.243 -15.690  1.00  0.71           H  
ATOM    911 2HD  ARG A  60      -5.618  -1.919 -15.250  1.00  0.71           H  
ATOM    912  HE  ARG A  60      -4.445   0.561 -15.298  1.00  0.71           H  
ATOM    913 1HH1 ARG A  60      -4.721  -2.089 -17.583  1.00  0.71           H  
ATOM    914 2HH1 ARG A  60      -4.706  -1.045 -18.988  1.00  0.71           H  
ATOM    915 1HH2 ARG A  60      -4.423   1.906 -17.132  1.00  0.71           H  
ATOM    916 2HH2 ARG A  60      -4.535   1.213 -18.733  1.00  0.71           H  
ATOM    917  N   ALA A  61      -3.421  -5.202 -11.197  1.00  0.76           N  
ATOM    918  CA  ALA A  61      -3.690  -6.501 -10.572  1.00  0.76           C  
ATOM    919  C   ALA A  61      -3.535  -6.430  -9.054  1.00  0.76           C  
ATOM    920  O   ALA A  61      -4.255  -7.099  -8.310  1.00  0.76           O  
ATOM    921  CB  ALA A  61      -2.759  -7.563 -11.132  1.00  0.76           C  
ATOM    922  H   ALA A  61      -2.690  -5.150 -11.906  1.00  0.76           H  
ATOM    923  HA  ALA A  61      -4.719  -6.775 -10.799  1.00  0.76           H  
ATOM    924 1HB  ALA A  61      -2.990  -8.525 -10.682  1.00  0.76           H  
ATOM    925 2HB  ALA A  61      -2.886  -7.623 -12.213  1.00  0.76           H  
ATOM    926 3HB  ALA A  61      -1.732  -7.297 -10.905  1.00  0.76           H  
ATOM    927  N   ALA A  62      -2.611  -5.582  -8.601  1.00  0.84           N  
ATOM    928  CA  ALA A  62      -2.302  -5.382  -7.191  1.00  0.84           C  
ATOM    929  C   ALA A  62      -3.315  -4.472  -6.494  1.00  0.84           C  
ATOM    930  O   ALA A  62      -3.193  -4.224  -5.292  1.00  0.84           O  
ATOM    931  CB  ALA A  62      -0.907  -4.794  -7.045  1.00  0.84           C  
ATOM    932  H   ALA A  62      -2.042  -5.085  -9.286  1.00  0.84           H  
ATOM    933  HA  ALA A  62      -2.333  -6.354  -6.701  1.00  0.84           H  
ATOM    934 1HB  ALA A  62      -0.663  -4.674  -5.993  1.00  0.84           H  
ATOM    935 2HB  ALA A  62      -0.195  -5.465  -7.512  1.00  0.84           H  
ATOM    936 3HB  ALA A  62      -0.865  -3.832  -7.537  1.00  0.84           H  
ATOM    937  N   GLY A  63      -4.304  -3.958  -7.233  1.00  0.91           N  
ATOM    938  CA  GLY A  63      -5.303  -3.072  -6.660  1.00  0.91           C  
ATOM    939  C   GLY A  63      -4.873  -1.611  -6.649  1.00  0.91           C  
ATOM    940  O   GLY A  63      -5.448  -0.796  -5.923  1.00  0.91           O  
ATOM    941  H   GLY A  63      -4.384  -4.185  -8.224  1.00  0.91           H  
ATOM    942 1HA  GLY A  63      -6.224  -3.170  -7.235  1.00  0.91           H  
ATOM    943 2HA  GLY A  63      -5.528  -3.394  -5.645  1.00  0.91           H  
ATOM    944  N   LEU A  64      -3.859  -1.274  -7.435  1.00  0.98           N  
ATOM    945  CA  LEU A  64      -3.373   0.091  -7.484  1.00  0.98           C  
ATOM    946  C   LEU A  64      -3.967   0.753  -8.716  1.00  0.98           C  
ATOM    947  O   LEU A  64      -4.148   0.095  -9.736  1.00  0.98           O  
ATOM    948  CB  LEU A  64      -1.856   0.083  -7.646  1.00  0.98           C  
ATOM    949  CG  LEU A  64      -1.077  -0.738  -6.628  1.00  0.98           C  
ATOM    950  CD1 LEU A  64       0.352  -0.758  -7.054  1.00  0.98           C  
ATOM    951  CD2 LEU A  64      -1.226  -0.159  -5.243  1.00  0.98           C  
ATOM    952  H   LEU A  64      -3.403  -1.968  -8.029  1.00  0.98           H  
ATOM    953  HA  LEU A  64      -3.675   0.629  -6.588  1.00  0.98           H  
ATOM    954 1HB  LEU A  64      -1.622  -0.290  -8.628  1.00  0.98           H  
ATOM    955 2HB  LEU A  64      -1.500   1.112  -7.583  1.00  0.98           H  
ATOM    956  HG  LEU A  64      -1.452  -1.758  -6.629  1.00  0.98           H  
ATOM    957 1HD1 LEU A  64       0.925  -1.354  -6.376  1.00  0.98           H  
ATOM    958 2HD1 LEU A  64       0.429  -1.181  -8.039  1.00  0.98           H  
ATOM    959 3HD1 LEU A  64       0.727   0.260  -7.068  1.00  0.98           H  
ATOM    960 1HD2 LEU A  64      -0.662  -0.768  -4.542  1.00  0.98           H  
ATOM    961 2HD2 LEU A  64      -0.846   0.863  -5.227  1.00  0.98           H  
ATOM    962 3HD2 LEU A  64      -2.281  -0.163  -4.962  1.00  0.98           H  
ATOM    963  N   LEU A  65      -4.247   2.047  -8.650  1.00  1.01           N  
ATOM    964  CA  LEU A  65      -4.656   2.763  -9.853  1.00  1.01           C  
ATOM    965  C   LEU A  65      -3.424   3.474 -10.391  1.00  1.01           C  
ATOM    966  O   LEU A  65      -2.933   4.366  -9.711  1.00  1.01           O  
ATOM    967  CB  LEU A  65      -5.712   3.818  -9.524  1.00  1.01           C  
ATOM    968  CG  LEU A  65      -6.182   4.679 -10.710  1.00  1.01           C  
ATOM    969  CD1 LEU A  65      -6.865   3.800 -11.737  1.00  1.01           C  
ATOM    970  CD2 LEU A  65      -7.122   5.761 -10.208  1.00  1.01           C  
ATOM    971  H   LEU A  65      -4.135   2.542  -7.776  1.00  1.01           H  
ATOM    972  HA  LEU A  65      -5.068   2.064 -10.571  1.00  1.01           H  
ATOM    973 1HB  LEU A  65      -6.586   3.318  -9.109  1.00  1.01           H  
ATOM    974 2HB  LEU A  65      -5.309   4.492  -8.767  1.00  1.01           H  
ATOM    975  HG  LEU A  65      -5.314   5.143 -11.185  1.00  1.01           H  
ATOM    976 1HD1 LEU A  65      -7.184   4.411 -12.582  1.00  1.01           H  
ATOM    977 2HD1 LEU A  65      -6.186   3.042 -12.080  1.00  1.01           H  
ATOM    978 3HD1 LEU A  65      -7.733   3.324 -11.284  1.00  1.01           H  
ATOM    979 1HD2 LEU A  65      -7.448   6.377 -11.047  1.00  1.01           H  
ATOM    980 2HD2 LEU A  65      -7.991   5.300  -9.737  1.00  1.01           H  
ATOM    981 3HD2 LEU A  65      -6.603   6.385  -9.480  1.00  1.01           H  
ATOM    982  N   PRO A  66      -2.865   3.101 -11.557  1.00  1.00           N  
ATOM    983  CA  PRO A  66      -1.682   3.711 -12.113  1.00  1.00           C  
ATOM    984  C   PRO A  66      -1.786   5.234 -12.194  1.00  1.00           C  
ATOM    985  O   PRO A  66      -1.051   5.945 -11.525  1.00  1.00           O  
ATOM    986  CB  PRO A  66      -1.608   3.063 -13.506  1.00  1.00           C  
ATOM    987  CG  PRO A  66      -2.225   1.715 -13.298  1.00  1.00           C  
ATOM    988  CD  PRO A  66      -3.378   1.971 -12.358  1.00  1.00           C  
ATOM    989  HA  PRO A  66      -0.828   3.407 -11.497  1.00  1.00           H  
ATOM    990 1HB  PRO A  66      -2.139   3.670 -14.250  1.00  1.00           H  
ATOM    991 2HB  PRO A  66      -0.562   3.009 -13.839  1.00  1.00           H  
ATOM    992 1HG  PRO A  66      -2.562   1.306 -14.248  1.00  1.00           H  
ATOM    993 2HG  PRO A  66      -1.482   1.007 -12.893  1.00  1.00           H  
ATOM    994 1HD  PRO A  66      -4.270   2.250 -12.918  1.00  1.00           H  
ATOM    995 2HD  PRO A  66      -3.511   1.076 -11.766  1.00  1.00           H  
ATOM    996  N   LEU A  67      -2.789   5.704 -12.946  1.00  0.96           N  
ATOM    997  CA  LEU A  67      -3.017   7.107 -13.329  1.00  0.96           C  
ATOM    998  C   LEU A  67      -2.790   7.250 -14.844  1.00  0.96           C  
ATOM    999  O   LEU A  67      -3.724   7.611 -15.562  1.00  0.96           O  
ATOM   1000  CB  LEU A  67      -2.112   8.113 -12.580  1.00  0.96           C  
ATOM   1001  CG  LEU A  67      -2.423   9.614 -12.801  1.00  0.96           C  
ATOM   1002  CD1 LEU A  67      -1.862  10.396 -11.618  1.00  0.96           C  
ATOM   1003  CD2 LEU A  67      -1.811  10.098 -14.113  1.00  0.96           C  
ATOM   1004  H   LEU A  67      -3.399   5.029 -13.373  1.00  0.96           H  
ATOM   1005  HA  LEU A  67      -4.054   7.361 -13.112  1.00  0.96           H  
ATOM   1006 1HB  LEU A  67      -2.215   7.960 -11.508  1.00  0.96           H  
ATOM   1007 2HB  LEU A  67      -1.067   7.960 -12.869  1.00  0.96           H  
ATOM   1008  HG  LEU A  67      -3.500   9.764 -12.830  1.00  0.96           H  
ATOM   1009 1HD1 LEU A  67      -2.078  11.456 -11.744  1.00  0.96           H  
ATOM   1010 2HD1 LEU A  67      -2.314  10.039 -10.695  1.00  0.96           H  
ATOM   1011 3HD1 LEU A  67      -0.777  10.250 -11.573  1.00  0.96           H  
ATOM   1012 1HD2 LEU A  67      -2.030  11.155 -14.248  1.00  0.96           H  
ATOM   1013 2HD2 LEU A  67      -0.738   9.956 -14.086  1.00  0.96           H  
ATOM   1014 3HD2 LEU A  67      -2.227   9.538 -14.940  1.00  0.96           H  
ATOM   1015  N   GLY A  68      -1.590   6.932 -15.362  1.00  0.89           N  
ATOM   1016  CA  GLY A  68      -1.435   7.015 -16.828  1.00  0.89           C  
ATOM   1017  C   GLY A  68      -0.024   6.779 -17.373  1.00  0.89           C  
ATOM   1018  O   GLY A  68       0.942   6.705 -16.616  1.00  0.89           O  
ATOM   1019  H   GLY A  68      -0.815   6.650 -14.751  1.00  0.89           H  
ATOM   1020 1HA  GLY A  68      -2.113   6.297 -17.288  1.00  0.89           H  
ATOM   1021 2HA  GLY A  68      -1.774   7.998 -17.154  1.00  0.89           H  
ATOM   1022  N   VAL A  69       0.080   6.640 -18.707  1.00  0.83           N  
ATOM   1023  CA  VAL A  69       1.372   6.383 -19.356  1.00  0.83           C  
ATOM   1024  C   VAL A  69       1.625   7.294 -20.565  1.00  0.83           C  
ATOM   1025  O   VAL A  69       0.733   7.486 -21.395  1.00  0.83           O  
ATOM   1026  CB  VAL A  69       1.461   4.926 -19.852  1.00  0.83           C  
ATOM   1027  CG1 VAL A  69       2.817   4.681 -20.441  1.00  0.83           C  
ATOM   1028  CG2 VAL A  69       1.208   3.987 -18.761  1.00  0.83           C  
ATOM   1029  H   VAL A  69      -0.751   6.714 -19.277  1.00  0.83           H  
ATOM   1030  HA  VAL A  69       2.157   6.554 -18.626  1.00  0.83           H  
ATOM   1031  HB  VAL A  69       0.728   4.766 -20.645  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  69       2.874   3.655 -20.796  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  69       2.995   5.349 -21.259  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  69       3.569   4.841 -19.677  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  69       1.292   2.994 -19.181  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  69       1.938   4.132 -17.994  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  69       0.216   4.130 -18.349  1.00  0.83           H  
ATOM   1038  N   GLU A  70       2.841   7.836 -20.674  1.00  0.79           N  
ATOM   1039  CA  GLU A  70       3.211   8.650 -21.837  1.00  0.79           C  
ATOM   1040  C   GLU A  70       4.327   8.013 -22.687  1.00  0.79           C  
ATOM   1041  O   GLU A  70       5.256   7.406 -22.158  1.00  0.79           O  
ATOM   1042  CB  GLU A  70       3.667  10.038 -21.386  1.00  0.79           C  
ATOM   1043  CG  GLU A  70       2.581  10.884 -20.713  1.00  0.79           C  
ATOM   1044  CD  GLU A  70       3.064  12.263 -20.290  1.00  0.79           C  
ATOM   1045  OE1 GLU A  70       4.227  12.547 -20.463  1.00  0.79           O  
ATOM   1046  OE2 GLU A  70       2.264  13.025 -19.798  1.00  0.79           O  
ATOM   1047  H   GLU A  70       3.519   7.653 -19.932  1.00  0.79           H  
ATOM   1048  HA  GLU A  70       2.331   8.764 -22.470  1.00  0.79           H  
ATOM   1049 1HB  GLU A  70       4.493   9.934 -20.681  1.00  0.79           H  
ATOM   1050 2HB  GLU A  70       4.040  10.594 -22.246  1.00  0.79           H  
ATOM   1051 1HG  GLU A  70       1.746  10.997 -21.404  1.00  0.79           H  
ATOM   1052 2HG  GLU A  70       2.217  10.348 -19.835  1.00  0.79           H  
ATOM   1053  N   GLY A  71       4.272   8.222 -24.014  1.00  0.77           N  
ATOM   1054  CA  GLY A  71       5.336   7.767 -24.937  1.00  0.77           C  
ATOM   1055  C   GLY A  71       5.217   6.342 -25.527  1.00  0.77           C  
ATOM   1056  O   GLY A  71       6.081   5.924 -26.315  1.00  0.77           O  
ATOM   1057  H   GLY A  71       3.479   8.722 -24.393  1.00  0.77           H  
ATOM   1058 1HA  GLY A  71       5.400   8.479 -25.761  1.00  0.77           H  
ATOM   1059 2HA  GLY A  71       6.292   7.841 -24.415  1.00  0.77           H  
ATOM   1060  N   GLU A  72       4.120   5.639 -25.235  1.00  0.77           N  
ATOM   1061  CA  GLU A  72       3.918   4.258 -25.710  1.00  0.77           C  
ATOM   1062  C   GLU A  72       3.914   4.117 -27.227  1.00  0.77           C  
ATOM   1063  O   GLU A  72       4.306   3.081 -27.761  1.00  0.77           O  
ATOM   1064  CB  GLU A  72       2.597   3.692 -25.185  1.00  0.77           C  
ATOM   1065  CG  GLU A  72       2.591   3.385 -23.719  1.00  0.77           C  
ATOM   1066  CD  GLU A  72       1.258   2.847 -23.219  1.00  0.77           C  
ATOM   1067  OE1 GLU A  72       0.263   3.086 -23.862  1.00  0.77           O  
ATOM   1068  OE2 GLU A  72       1.254   2.131 -22.240  1.00  0.77           O  
ATOM   1069  H   GLU A  72       3.436   6.048 -24.614  1.00  0.77           H  
ATOM   1070  HA  GLU A  72       4.729   3.646 -25.323  1.00  0.77           H  
ATOM   1071 1HB  GLU A  72       1.796   4.403 -25.379  1.00  0.77           H  
ATOM   1072 2HB  GLU A  72       2.357   2.778 -25.726  1.00  0.77           H  
ATOM   1073 1HG  GLU A  72       3.377   2.674 -23.487  1.00  0.77           H  
ATOM   1074 2HG  GLU A  72       2.821   4.306 -23.221  1.00  0.77           H  
ATOM   1075  N   ASN A  73       3.469   5.155 -27.924  1.00  0.77           N  
ATOM   1076  CA  ASN A  73       3.377   5.134 -29.379  1.00  0.77           C  
ATOM   1077  C   ASN A  73       4.734   4.973 -30.077  1.00  0.77           C  
ATOM   1078  O   ASN A  73       4.786   4.503 -31.215  1.00  0.77           O  
ATOM   1079  CB  ASN A  73       2.686   6.388 -29.872  1.00  0.77           C  
ATOM   1080  CG  ASN A  73       1.207   6.386 -29.586  1.00  0.77           C  
ATOM   1081  OD1 ASN A  73       0.593   5.333 -29.372  1.00  0.77           O  
ATOM   1082  ND2 ASN A  73       0.619   7.555 -29.576  1.00  0.77           N  
ATOM   1083  H   ASN A  73       3.174   5.977 -27.423  1.00  0.77           H  
ATOM   1084  HA  ASN A  73       2.771   4.272 -29.664  1.00  0.77           H  
ATOM   1085 1HB  ASN A  73       3.139   7.260 -29.397  1.00  0.77           H  
ATOM   1086 2HB  ASN A  73       2.841   6.486 -30.946  1.00  0.77           H  
ATOM   1087 1HD2 ASN A  73      -0.363   7.620 -29.391  1.00  0.77           H  
ATOM   1088 2HD2 ASN A  73       1.149   8.383 -29.753  1.00  0.77           H  
ATOM   1089  N   SER A  74       5.823   5.404 -29.428  1.00  0.77           N  
ATOM   1090  CA  SER A  74       7.145   5.283 -30.040  1.00  0.77           C  
ATOM   1091  C   SER A  74       8.003   4.259 -29.294  1.00  0.77           C  
ATOM   1092  O   SER A  74       8.814   3.552 -29.893  1.00  0.77           O  
ATOM   1093  CB  SER A  74       7.846   6.624 -30.079  1.00  0.77           C  
ATOM   1094  OG  SER A  74       7.153   7.541 -30.888  1.00  0.77           O  
ATOM   1095  H   SER A  74       5.740   5.761 -28.478  1.00  0.77           H  
ATOM   1096  HA  SER A  74       7.025   4.934 -31.064  1.00  0.77           H  
ATOM   1097 1HB  SER A  74       7.951   7.019 -29.069  1.00  0.77           H  
ATOM   1098 2HB  SER A  74       8.844   6.479 -30.476  1.00  0.77           H  
ATOM   1099  HG  SER A  74       7.772   8.257 -31.061  1.00  0.77           H  
ATOM   1100  N   ALA A  75       7.807   4.179 -27.973  1.00  0.75           N  
ATOM   1101  CA  ALA A  75       8.560   3.309 -27.071  1.00  0.75           C  
ATOM   1102  C   ALA A  75      10.077   3.528 -27.121  1.00  0.75           C  
ATOM   1103  O   ALA A  75      10.861   2.581 -26.999  1.00  0.75           O  
ATOM   1104  CB  ALA A  75       8.237   1.861 -27.364  1.00  0.75           C  
ATOM   1105  H   ALA A  75       7.105   4.772 -27.540  1.00  0.75           H  
ATOM   1106  HA  ALA A  75       8.233   3.538 -26.066  1.00  0.75           H  
ATOM   1107 1HB  ALA A  75       8.757   1.221 -26.647  1.00  0.75           H  
ATOM   1108 2HB  ALA A  75       7.158   1.710 -27.271  1.00  0.75           H  
ATOM   1109 3HB  ALA A  75       8.545   1.597 -28.360  1.00  0.75           H  
ATOM   1110  N   ASP A  76      10.488   4.791 -27.227  1.00  0.73           N  
ATOM   1111  CA  ASP A  76      11.903   5.150 -27.173  1.00  0.73           C  
ATOM   1112  C   ASP A  76      12.255   5.428 -25.714  1.00  0.73           C  
ATOM   1113  O   ASP A  76      13.355   5.117 -25.239  1.00  0.73           O  
ATOM   1114  CB  ASP A  76      12.180   6.387 -28.033  1.00  0.73           C  
ATOM   1115  CG  ASP A  76      11.920   6.174 -29.517  1.00  0.73           C  
ATOM   1116  OD1 ASP A  76      12.477   5.268 -30.083  1.00  0.73           O  
ATOM   1117  OD2 ASP A  76      11.168   6.935 -30.071  1.00  0.73           O  
ATOM   1118  H   ASP A  76       9.792   5.510 -27.352  1.00  0.73           H  
ATOM   1119  HA  ASP A  76      12.505   4.325 -27.524  1.00  0.73           H  
ATOM   1120 1HB  ASP A  76      11.548   7.207 -27.688  1.00  0.73           H  
ATOM   1121 2HB  ASP A  76      13.202   6.706 -27.906  1.00  0.73           H  
ATOM   1122  N   TRP A  77      11.263   5.988 -25.025  1.00  0.70           N  
ATOM   1123  CA  TRP A  77      11.254   6.347 -23.617  1.00  0.70           C  
ATOM   1124  C   TRP A  77       9.780   6.367 -23.222  1.00  0.70           C  
ATOM   1125  O   TRP A  77       8.992   7.085 -23.841  1.00  0.70           O  
ATOM   1126  CB  TRP A  77      11.876   7.732 -23.394  1.00  0.70           C  
ATOM   1127  CG  TRP A  77      12.068   8.197 -21.918  1.00  0.70           C  
ATOM   1128  CD1 TRP A  77      11.126   8.306 -20.931  1.00  0.70           C  
ATOM   1129  CD2 TRP A  77      13.301   8.687 -21.330  1.00  0.70           C  
ATOM   1130  NE1 TRP A  77      11.706   8.829 -19.776  1.00  0.70           N  
ATOM   1131  CE2 TRP A  77      13.012   9.075 -20.014  1.00  0.70           C  
ATOM   1132  CE3 TRP A  77      14.590   8.840 -21.806  1.00  0.70           C  
ATOM   1133  CZ2 TRP A  77      13.977   9.615 -19.182  1.00  0.70           C  
ATOM   1134  CZ3 TRP A  77      15.558   9.384 -20.969  1.00  0.70           C  
ATOM   1135  CH2 TRP A  77      15.262   9.763 -19.698  1.00  0.70           C  
ATOM   1136  H   TRP A  77      10.416   6.180 -25.534  1.00  0.70           H  
ATOM   1137  HA  TRP A  77      11.777   5.600 -23.038  1.00  0.70           H  
ATOM   1138 1HB  TRP A  77      12.858   7.753 -23.870  1.00  0.70           H  
ATOM   1139 2HB  TRP A  77      11.265   8.479 -23.900  1.00  0.70           H  
ATOM   1140  HD1 TRP A  77      10.084   8.031 -21.039  1.00  0.70           H  
ATOM   1141  HE1 TRP A  77      11.257   9.028 -18.860  1.00  0.70           H  
ATOM   1142  HE3 TRP A  77      14.831   8.537 -22.820  1.00  0.70           H  
ATOM   1143  HZ2 TRP A  77      13.750   9.919 -18.157  1.00  0.70           H  
ATOM   1144  HZ3 TRP A  77      16.559   9.508 -21.350  1.00  0.70           H  
ATOM   1145  HH2 TRP A  77      16.049  10.187 -19.074  1.00  0.70           H  
ATOM   1146  N   ILE A  78       9.408   5.587 -22.223  1.00  0.68           N  
ATOM   1147  CA  ILE A  78       8.027   5.540 -21.762  1.00  0.68           C  
ATOM   1148  C   ILE A  78       7.957   5.887 -20.298  1.00  0.68           C  
ATOM   1149  O   ILE A  78       8.776   5.414 -19.505  1.00  0.68           O  
ATOM   1150  CB  ILE A  78       7.366   4.171 -21.974  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78       7.330   3.811 -23.414  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78       5.951   4.157 -21.429  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78       6.816   2.418 -23.633  1.00  0.68           C  
ATOM   1154  H   ILE A  78      10.111   5.006 -21.776  1.00  0.68           H  
ATOM   1155  HA  ILE A  78       7.450   6.280 -22.312  1.00  0.68           H  
ATOM   1156  HB  ILE A  78       7.954   3.407 -21.464  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78       6.706   4.513 -23.948  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78       8.336   3.872 -23.808  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78       5.509   3.186 -21.592  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78       5.954   4.371 -20.367  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78       5.365   4.905 -21.952  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78       6.816   2.175 -24.691  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78       7.447   1.717 -23.098  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78       5.803   2.344 -23.250  1.00  0.68           H  
ATOM   1165  N   VAL A  79       7.022   6.753 -19.937  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       6.898   7.098 -18.538  1.00  0.68           C  
ATOM   1167  C   VAL A  79       5.587   6.587 -17.983  1.00  0.68           C  
ATOM   1168  O   VAL A  79       4.510   6.963 -18.452  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       6.970   8.612 -18.322  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       6.848   8.903 -16.856  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       8.228   9.119 -18.891  1.00  0.68           C  
ATOM   1172  H   VAL A  79       6.380   7.123 -20.638  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       7.711   6.638 -17.984  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       6.129   9.096 -18.818  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       6.891   9.976 -16.687  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       5.903   8.515 -16.478  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       7.678   8.416 -16.342  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       8.297  10.195 -18.742  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       9.050   8.625 -18.402  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       8.254   8.901 -19.953  1.00  0.68           H  
ATOM   1181  N   VAL A  80       5.681   5.737 -16.975  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       4.508   5.182 -16.342  1.00  0.69           C  
ATOM   1183  C   VAL A  80       4.276   5.853 -15.012  1.00  0.69           C  
ATOM   1184  O   VAL A  80       5.084   5.760 -14.089  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       4.669   3.675 -16.105  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       3.451   3.154 -15.404  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       4.917   2.953 -17.416  1.00  0.69           C  
ATOM   1188  H   VAL A  80       6.601   5.467 -16.645  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       3.642   5.359 -16.976  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       5.497   3.512 -15.455  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       3.570   2.088 -15.204  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       3.329   3.689 -14.468  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       2.583   3.316 -16.014  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       5.037   1.889 -17.219  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       4.078   3.100 -18.083  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       5.825   3.342 -17.883  1.00  0.69           H  
ATOM   1197  N   ASP A  81       3.181   6.566 -14.923  1.00  0.71           N  
ATOM   1198  CA  ASP A  81       2.843   7.294 -13.724  1.00  0.71           C  
ATOM   1199  C   ASP A  81       1.964   6.414 -12.873  1.00  0.71           C  
ATOM   1200  O   ASP A  81       0.844   6.099 -13.279  1.00  0.71           O  
ATOM   1201  CB  ASP A  81       2.160   8.617 -14.079  1.00  0.71           C  
ATOM   1202  CG  ASP A  81       1.815   9.541 -12.905  1.00  0.71           C  
ATOM   1203  OD1 ASP A  81       1.764   9.114 -11.772  1.00  0.71           O  
ATOM   1204  OD2 ASP A  81       1.604  10.704 -13.170  1.00  0.71           O  
ATOM   1205  H   ASP A  81       2.533   6.604 -15.709  1.00  0.71           H  
ATOM   1206  HA  ASP A  81       3.755   7.508 -13.168  1.00  0.71           H  
ATOM   1207 1HB  ASP A  81       2.796   9.168 -14.772  1.00  0.71           H  
ATOM   1208 2HB  ASP A  81       1.232   8.396 -14.612  1.00  0.71           H  
ATOM   1209  N   LEU A  82       2.506   5.946 -11.738  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       1.787   5.078 -10.817  1.00  0.74           C  
ATOM   1211  C   LEU A  82       1.332   5.907  -9.611  1.00  0.74           C  
ATOM   1212  O   LEU A  82       1.108   5.381  -8.513  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       2.650   3.926 -10.326  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       3.221   3.020 -11.392  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       4.111   2.030 -10.722  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       2.084   2.342 -12.165  1.00  0.74           C  
ATOM   1217  H   LEU A  82       3.454   6.208 -11.472  1.00  0.74           H  
ATOM   1218  HA  LEU A  82       0.935   4.670 -11.325  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       3.454   4.300  -9.725  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       2.027   3.302  -9.685  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       3.835   3.605 -12.081  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       4.552   1.383 -11.466  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       4.894   2.573 -10.195  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       3.536   1.434 -10.017  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       2.493   1.685 -12.928  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       1.473   1.758 -11.480  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       1.474   3.110 -12.634  1.00  0.74           H  
ATOM   1228  N   GLY A  83       1.347   7.234  -9.763  1.00  0.76           N  
ATOM   1229  CA  GLY A  83       0.932   8.167  -8.724  1.00  0.76           C  
ATOM   1230  C   GLY A  83       2.015   8.437  -7.685  1.00  0.76           C  
ATOM   1231  O   GLY A  83       2.550   9.538  -7.596  1.00  0.76           O  
ATOM   1232  H   GLY A  83       1.581   7.646 -10.672  1.00  0.76           H  
ATOM   1233 1HA  GLY A  83       0.643   9.106  -9.202  1.00  0.76           H  
ATOM   1234 2HA  GLY A  83       0.042   7.778  -8.231  1.00  0.76           H  
ATOM   1235  N   ASP A  84       2.377   7.406  -6.930  1.00  0.76           N  
ATOM   1236  CA  ASP A  84       3.386   7.559  -5.879  1.00  0.76           C  
ATOM   1237  C   ASP A  84       4.787   7.317  -6.444  1.00  0.76           C  
ATOM   1238  O   ASP A  84       5.786   7.891  -5.975  1.00  0.76           O  
ATOM   1239  CB  ASP A  84       3.099   6.579  -4.741  1.00  0.76           C  
ATOM   1240  CG  ASP A  84       1.733   6.826  -4.079  1.00  0.76           C  
ATOM   1241  OD1 ASP A  84       1.477   7.920  -3.653  1.00  0.76           O  
ATOM   1242  OD2 ASP A  84       0.954   5.904  -4.023  1.00  0.76           O  
ATOM   1243  H   ASP A  84       1.899   6.522  -7.102  1.00  0.76           H  
ATOM   1244  HA  ASP A  84       3.339   8.575  -5.487  1.00  0.76           H  
ATOM   1245 1HB  ASP A  84       3.118   5.576  -5.111  1.00  0.76           H  
ATOM   1246 2HB  ASP A  84       3.881   6.671  -3.975  1.00  0.76           H  
ATOM   1247  N   VAL A  85       4.840   6.467  -7.463  1.00  0.74           N  
ATOM   1248  CA  VAL A  85       6.078   6.123  -8.142  1.00  0.74           C  
ATOM   1249  C   VAL A  85       5.973   6.361  -9.646  1.00  0.74           C  
ATOM   1250  O   VAL A  85       4.989   5.982 -10.276  1.00  0.74           O  
ATOM   1251  CB  VAL A  85       6.497   4.661  -7.862  1.00  0.74           C  
ATOM   1252  CG1 VAL A  85       7.733   4.291  -8.655  1.00  0.74           C  
ATOM   1253  CG2 VAL A  85       6.823   4.488  -6.374  1.00  0.74           C  
ATOM   1254  H   VAL A  85       3.975   6.051  -7.778  1.00  0.74           H  
ATOM   1255  HA  VAL A  85       6.848   6.760  -7.744  1.00  0.74           H  
ATOM   1256  HB  VAL A  85       5.691   3.995  -8.154  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  85       7.984   3.266  -8.425  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  85       7.539   4.385  -9.721  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  85       8.562   4.947  -8.376  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  85       7.121   3.460  -6.185  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  85       7.629   5.149  -6.122  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  85       5.970   4.731  -5.763  1.00  0.74           H  
ATOM   1263  N   ILE A  86       6.973   7.011 -10.214  1.00  0.71           N  
ATOM   1264  CA  ILE A  86       6.983   7.216 -11.662  1.00  0.71           C  
ATOM   1265  C   ILE A  86       8.088   6.384 -12.266  1.00  0.71           C  
ATOM   1266  O   ILE A  86       9.228   6.472 -11.816  1.00  0.71           O  
ATOM   1267  CB  ILE A  86       7.155   8.681 -12.062  1.00  0.71           C  
ATOM   1268  CG1 ILE A  86       6.003   9.512 -11.535  1.00  0.71           C  
ATOM   1269  CG2 ILE A  86       7.205   8.774 -13.548  1.00  0.71           C  
ATOM   1270  CD1 ILE A  86       6.215  10.981 -11.708  1.00  0.71           C  
ATOM   1271  H   ILE A  86       7.746   7.322  -9.621  1.00  0.71           H  
ATOM   1272  HA  ILE A  86       6.040   6.870 -12.077  1.00  0.71           H  
ATOM   1273  HB  ILE A  86       8.070   9.071 -11.645  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  86       5.090   9.233 -12.061  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  86       5.863   9.304 -10.479  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  86       7.329   9.810 -13.849  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  86       8.037   8.189 -13.922  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  86       6.273   8.381 -13.959  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  86       5.351  11.519 -11.312  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  86       7.104  11.281 -11.173  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  86       6.331  11.211 -12.765  1.00  0.71           H  
ATOM   1282  N   VAL A  87       7.759   5.562 -13.257  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       8.762   4.687 -13.823  1.00  0.67           C  
ATOM   1284  C   VAL A  87       9.115   5.116 -15.243  1.00  0.67           C  
ATOM   1285  O   VAL A  87       8.261   5.161 -16.125  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       8.231   3.252 -13.862  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       9.308   2.322 -14.395  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       7.692   2.899 -12.502  1.00  0.67           C  
ATOM   1289  H   VAL A  87       6.802   5.541 -13.596  1.00  0.67           H  
ATOM   1290  HA  VAL A  87       9.654   4.722 -13.204  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       7.432   3.194 -14.565  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       8.923   1.305 -14.457  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87       9.613   2.655 -15.379  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87      10.170   2.352 -13.724  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       7.284   1.899 -12.524  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       8.494   2.967 -11.776  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       6.898   3.600 -12.228  1.00  0.67           H  
ATOM   1298  N   HIS A  88      10.375   5.428 -15.454  1.00  0.65           N  
ATOM   1299  CA  HIS A  88      10.896   5.863 -16.735  1.00  0.65           C  
ATOM   1300  C   HIS A  88      11.648   4.697 -17.355  1.00  0.65           C  
ATOM   1301  O   HIS A  88      12.648   4.238 -16.792  1.00  0.65           O  
ATOM   1302  CB  HIS A  88      11.844   7.051 -16.544  1.00  0.65           C  
ATOM   1303  CG  HIS A  88      11.229   8.288 -16.012  1.00  0.65           C  
ATOM   1304  ND1 HIS A  88      10.967   9.383 -16.810  1.00  0.65           N  
ATOM   1305  CD2 HIS A  88      10.821   8.622 -14.763  1.00  0.65           C  
ATOM   1306  CE1 HIS A  88      10.414  10.336 -16.075  1.00  0.65           C  
ATOM   1307  NE2 HIS A  88      10.321   9.903 -14.832  1.00  0.65           N  
ATOM   1308  H   HIS A  88      11.012   5.347 -14.675  1.00  0.65           H  
ATOM   1309  HA  HIS A  88      10.089   6.151 -17.406  1.00  0.65           H  
ATOM   1310 1HB  HIS A  88      12.644   6.756 -15.874  1.00  0.65           H  
ATOM   1311 2HB  HIS A  88      12.291   7.296 -17.492  1.00  0.65           H  
ATOM   1312  HD2 HIS A  88      10.880   7.990 -13.869  1.00  0.65           H  
ATOM   1313  HE1 HIS A  88      10.097  11.314 -16.435  1.00  0.65           H  
ATOM   1314  HE2 HIS A  88       9.944  10.431 -14.055  1.00  0.65           H  
ATOM   1315  N   VAL A  89      11.151   4.197 -18.475  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      11.777   3.047 -19.095  1.00  0.64           C  
ATOM   1317  C   VAL A  89      12.296   3.492 -20.445  1.00  0.64           C  
ATOM   1318  O   VAL A  89      11.546   4.055 -21.240  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.777   1.925 -19.342  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89      11.515   0.725 -19.931  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.975   1.595 -18.083  1.00  0.64           C  
ATOM   1322  H   VAL A  89      10.319   4.615 -18.887  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      12.591   2.693 -18.479  1.00  0.64           H  
ATOM   1324  HB  VAL A  89      10.077   2.258 -20.110  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89      10.799  -0.043 -20.163  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      12.034   1.008 -20.822  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      12.236   0.348 -19.219  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.252   0.815 -18.315  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89      10.622   1.260 -17.301  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.444   2.492 -17.756  1.00  0.64           H  
ATOM   1331  N   MET A  90      13.560   3.263 -20.735  1.00  0.65           N  
ATOM   1332  CA  MET A  90      14.037   3.773 -22.020  1.00  0.65           C  
ATOM   1333  C   MET A  90      15.068   2.923 -22.710  1.00  0.65           C  
ATOM   1334  O   MET A  90      15.695   2.061 -22.112  1.00  0.65           O  
ATOM   1335  CB  MET A  90      14.561   5.196 -21.824  1.00  0.65           C  
ATOM   1336  CG  MET A  90      15.826   5.323 -21.049  1.00  0.65           C  
ATOM   1337  SD  MET A  90      15.610   4.905 -19.332  1.00  0.65           S  
ATOM   1338  CE  MET A  90      14.550   6.167 -18.822  1.00  0.65           C  
ATOM   1339  H   MET A  90      14.160   2.798 -20.050  1.00  0.65           H  
ATOM   1340  HA  MET A  90      13.193   3.813 -22.704  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      14.726   5.656 -22.801  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      13.807   5.785 -21.312  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      16.571   4.661 -21.485  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      16.183   6.343 -21.114  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      14.302   6.033 -17.787  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      15.049   7.098 -18.953  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.636   6.143 -19.416  1.00  0.65           H  
ATOM   1348  N   GLN A  91      15.220   3.130 -23.998  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      16.262   2.415 -24.704  1.00  0.68           C  
ATOM   1350  C   GLN A  91      17.569   3.104 -24.341  1.00  0.68           C  
ATOM   1351  O   GLN A  91      17.581   4.327 -24.165  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      16.026   2.459 -26.211  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      14.773   1.765 -26.690  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      14.642   1.837 -28.171  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      15.613   1.606 -28.904  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      13.453   2.179 -28.639  1.00  0.68           N  
ATOM   1357  H   GLN A  91      14.634   3.818 -24.480  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      16.298   1.378 -24.365  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      15.958   3.500 -26.532  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      16.877   2.013 -26.724  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      14.778   0.721 -26.376  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      13.911   2.292 -26.278  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      13.304   2.284 -29.628  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      12.667   2.363 -27.998  1.00  0.68           H  
ATOM   1365  N   GLU A  92      18.670   2.363 -24.264  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      19.947   3.003 -23.942  1.00  0.72           C  
ATOM   1367  C   GLU A  92      20.319   4.137 -24.893  1.00  0.72           C  
ATOM   1368  O   GLU A  92      20.793   5.190 -24.455  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      21.081   1.988 -23.940  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      22.441   2.604 -23.626  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      23.570   1.600 -23.567  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      23.309   0.422 -23.636  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      24.710   2.027 -23.490  1.00  0.72           O  
ATOM   1374  H   GLU A  92      18.618   1.358 -24.396  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      19.864   3.421 -22.937  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      20.877   1.215 -23.197  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      21.142   1.503 -24.914  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      22.670   3.345 -24.393  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      22.375   3.126 -22.671  1.00  0.72           H  
ATOM   1380  N   GLU A  93      20.109   3.938 -26.196  1.00  0.78           N  
ATOM   1381  CA  GLU A  93      20.473   4.981 -27.146  1.00  0.78           C  
ATOM   1382  C   GLU A  93      19.732   6.268 -26.843  1.00  0.78           C  
ATOM   1383  O   GLU A  93      20.326   7.349 -26.832  1.00  0.78           O  
ATOM   1384  CB  GLU A  93      20.165   4.558 -28.582  1.00  0.78           C  
ATOM   1385  CG  GLU A  93      20.569   5.604 -29.630  1.00  0.78           C  
ATOM   1386  CD  GLU A  93      20.302   5.176 -31.057  1.00  0.78           C  
ATOM   1387  OE1 GLU A  93      19.779   4.105 -31.253  1.00  0.78           O  
ATOM   1388  OE2 GLU A  93      20.636   5.921 -31.950  1.00  0.78           O  
ATOM   1389  H   GLU A  93      19.708   3.069 -26.514  1.00  0.78           H  
ATOM   1390  HA  GLU A  93      21.542   5.173 -27.057  1.00  0.78           H  
ATOM   1391 1HB  GLU A  93      20.686   3.628 -28.809  1.00  0.78           H  
ATOM   1392 2HB  GLU A  93      19.095   4.370 -28.686  1.00  0.78           H  
ATOM   1393 1HG  GLU A  93      20.015   6.520 -29.429  1.00  0.78           H  
ATOM   1394 2HG  GLU A  93      21.629   5.825 -29.514  1.00  0.78           H  
ATOM   1395  N   SER A  94      18.435   6.146 -26.565  1.00  0.85           N  
ATOM   1396  CA  SER A  94      17.622   7.308 -26.283  1.00  0.85           C  
ATOM   1397  C   SER A  94      18.104   7.987 -25.031  1.00  0.85           C  
ATOM   1398  O   SER A  94      18.180   9.214 -24.986  1.00  0.85           O  
ATOM   1399  CB  SER A  94      16.177   6.913 -26.127  1.00  0.85           C  
ATOM   1400  OG  SER A  94      15.669   6.437 -27.335  1.00  0.85           O  
ATOM   1401  H   SER A  94      18.014   5.228 -26.555  1.00  0.85           H  
ATOM   1402  HA  SER A  94      17.711   8.006 -27.113  1.00  0.85           H  
ATOM   1403 1HB  SER A  94      16.093   6.134 -25.365  1.00  0.85           H  
ATOM   1404 2HB  SER A  94      15.590   7.760 -25.787  1.00  0.85           H  
ATOM   1405  HG  SER A  94      14.841   5.993 -27.112  1.00  0.85           H  
ATOM   1406  N   ARG A  95      18.457   7.200 -24.014  1.00  0.95           N  
ATOM   1407  CA  ARG A  95      18.913   7.801 -22.777  1.00  0.95           C  
ATOM   1408  C   ARG A  95      20.130   8.667 -23.053  1.00  0.95           C  
ATOM   1409  O   ARG A  95      20.200   9.815 -22.609  1.00  0.95           O  
ATOM   1410  CB  ARG A  95      19.265   6.749 -21.739  1.00  0.95           C  
ATOM   1411  CG  ARG A  95      19.615   7.318 -20.374  1.00  0.95           C  
ATOM   1412  CD  ARG A  95      19.892   6.265 -19.346  1.00  0.95           C  
ATOM   1413  NE  ARG A  95      21.089   5.496 -19.643  1.00  0.95           N  
ATOM   1414  CZ  ARG A  95      21.560   4.489 -18.873  1.00  0.95           C  
ATOM   1415  NH1 ARG A  95      20.930   4.163 -17.768  1.00  0.95           N  
ATOM   1416  NH2 ARG A  95      22.658   3.845 -19.225  1.00  0.95           N  
ATOM   1417  H   ARG A  95      18.374   6.185 -24.101  1.00  0.95           H  
ATOM   1418  HA  ARG A  95      18.123   8.427 -22.384  1.00  0.95           H  
ATOM   1419 1HB  ARG A  95      18.465   6.044 -21.635  1.00  0.95           H  
ATOM   1420 2HB  ARG A  95      20.133   6.188 -22.087  1.00  0.95           H  
ATOM   1421 1HG  ARG A  95      20.502   7.948 -20.469  1.00  0.95           H  
ATOM   1422 2HG  ARG A  95      18.779   7.925 -20.018  1.00  0.95           H  
ATOM   1423 1HD  ARG A  95      20.022   6.736 -18.372  1.00  0.95           H  
ATOM   1424 2HD  ARG A  95      19.045   5.576 -19.303  1.00  0.95           H  
ATOM   1425  HE  ARG A  95      21.601   5.726 -20.485  1.00  0.95           H  
ATOM   1426 1HH1 ARG A  95      20.099   4.655 -17.491  1.00  0.95           H  
ATOM   1427 2HH1 ARG A  95      21.297   3.413 -17.152  1.00  0.95           H  
ATOM   1428 1HH2 ARG A  95      23.147   4.107 -20.068  1.00  0.95           H  
ATOM   1429 2HH2 ARG A  95      23.016   3.093 -18.648  1.00  0.95           H  
ATOM   1430  N   ARG A  96      21.068   8.140 -23.842  1.00  1.07           N  
ATOM   1431  CA  ARG A  96      22.272   8.892 -24.159  1.00  1.07           C  
ATOM   1432  C   ARG A  96      21.935  10.167 -24.929  1.00  1.07           C  
ATOM   1433  O   ARG A  96      22.496  11.234 -24.654  1.00  1.07           O  
ATOM   1434  CB  ARG A  96      23.230   8.013 -24.945  1.00  1.07           C  
ATOM   1435  CG  ARG A  96      23.880   6.900 -24.104  1.00  1.07           C  
ATOM   1436  CD  ARG A  96      24.791   6.038 -24.904  1.00  1.07           C  
ATOM   1437  NE  ARG A  96      25.380   4.963 -24.097  1.00  1.07           N  
ATOM   1438  CZ  ARG A  96      26.480   5.075 -23.341  1.00  1.07           C  
ATOM   1439  NH1 ARG A  96      27.148   6.211 -23.265  1.00  1.07           N  
ATOM   1440  NH2 ARG A  96      26.874   4.014 -22.679  1.00  1.07           N  
ATOM   1441  H   ARG A  96      20.951   7.188 -24.199  1.00  1.07           H  
ATOM   1442  HA  ARG A  96      22.756   9.171 -23.224  1.00  1.07           H  
ATOM   1443 1HB  ARG A  96      22.692   7.535 -25.764  1.00  1.07           H  
ATOM   1444 2HB  ARG A  96      24.020   8.623 -25.378  1.00  1.07           H  
ATOM   1445 1HG  ARG A  96      24.451   7.345 -23.292  1.00  1.07           H  
ATOM   1446 2HG  ARG A  96      23.093   6.264 -23.689  1.00  1.07           H  
ATOM   1447 1HD  ARG A  96      24.222   5.578 -25.714  1.00  1.07           H  
ATOM   1448 2HD  ARG A  96      25.598   6.637 -25.318  1.00  1.07           H  
ATOM   1449  HE  ARG A  96      24.930   4.034 -24.086  1.00  1.07           H  
ATOM   1450 1HH1 ARG A  96      26.830   7.018 -23.783  1.00  1.07           H  
ATOM   1451 2HH1 ARG A  96      27.975   6.273 -22.690  1.00  1.07           H  
ATOM   1452 1HH2 ARG A  96      26.315   3.152 -22.778  1.00  1.07           H  
ATOM   1453 2HH2 ARG A  96      27.696   4.042 -22.098  1.00  1.07           H  
ATOM   1454  N   LEU A  97      20.974  10.081 -25.849  1.00  1.22           N  
ATOM   1455  CA  LEU A  97      20.578  11.253 -26.611  1.00  1.22           C  
ATOM   1456  C   LEU A  97      19.961  12.309 -25.699  1.00  1.22           C  
ATOM   1457  O   LEU A  97      20.223  13.502 -25.865  1.00  1.22           O  
ATOM   1458  CB  LEU A  97      19.602  10.855 -27.719  1.00  1.22           C  
ATOM   1459  CG  LEU A  97      20.222  10.004 -28.846  1.00  1.22           C  
ATOM   1460  CD1 LEU A  97      19.130   9.504 -29.776  1.00  1.22           C  
ATOM   1461  CD2 LEU A  97      21.243  10.838 -29.591  1.00  1.22           C  
ATOM   1462  H   LEU A  97      20.543   9.176 -26.047  1.00  1.22           H  
ATOM   1463  HA  LEU A  97      21.466  11.677 -27.071  1.00  1.22           H  
ATOM   1464 1HB  LEU A  97      18.792  10.282 -27.275  1.00  1.22           H  
ATOM   1465 2HB  LEU A  97      19.183  11.757 -28.160  1.00  1.22           H  
ATOM   1466  HG  LEU A  97      20.718   9.142 -28.419  1.00  1.22           H  
ATOM   1467 1HD1 LEU A  97      19.577   8.892 -30.564  1.00  1.22           H  
ATOM   1468 2HD1 LEU A  97      18.423   8.901 -29.213  1.00  1.22           H  
ATOM   1469 3HD1 LEU A  97      18.613  10.350 -30.221  1.00  1.22           H  
ATOM   1470 1HD2 LEU A  97      21.692  10.234 -30.381  1.00  1.22           H  
ATOM   1471 2HD2 LEU A  97      20.758  11.710 -30.029  1.00  1.22           H  
ATOM   1472 3HD2 LEU A  97      22.012  11.158 -28.900  1.00  1.22           H  
ATOM   1473  N   TYR A  98      19.190  11.882 -24.698  1.00  1.41           N  
ATOM   1474  CA  TYR A  98      18.587  12.853 -23.799  1.00  1.41           C  
ATOM   1475  C   TYR A  98      19.636  13.476 -22.894  1.00  1.41           C  
ATOM   1476  O   TYR A  98      19.528  14.656 -22.546  1.00  1.41           O  
ATOM   1477  CB  TYR A  98      17.446  12.232 -23.001  1.00  1.41           C  
ATOM   1478  CG  TYR A  98      16.203  12.067 -23.842  1.00  1.41           C  
ATOM   1479  CD1 TYR A  98      15.741  10.822 -24.183  1.00  1.41           C  
ATOM   1480  CD2 TYR A  98      15.539  13.191 -24.291  1.00  1.41           C  
ATOM   1481  CE1 TYR A  98      14.612  10.679 -24.962  1.00  1.41           C  
ATOM   1482  CE2 TYR A  98      14.416  13.060 -25.072  1.00  1.41           C  
ATOM   1483  CZ  TYR A  98      13.949  11.809 -25.407  1.00  1.41           C  
ATOM   1484  OH  TYR A  98      12.827  11.686 -26.191  1.00  1.41           O  
ATOM   1485  H   TYR A  98      18.993  10.886 -24.594  1.00  1.41           H  
ATOM   1486  HA  TYR A  98      18.160  13.654 -24.403  1.00  1.41           H  
ATOM   1487 1HB  TYR A  98      17.753  11.247 -22.637  1.00  1.41           H  
ATOM   1488 2HB  TYR A  98      17.209  12.852 -22.138  1.00  1.41           H  
ATOM   1489  HD1 TYR A  98      16.267   9.949 -23.835  1.00  1.41           H  
ATOM   1490  HD2 TYR A  98      15.907  14.187 -24.033  1.00  1.41           H  
ATOM   1491  HE1 TYR A  98      14.251   9.686 -25.226  1.00  1.41           H  
ATOM   1492  HE2 TYR A  98      13.899  13.954 -25.428  1.00  1.41           H  
ATOM   1493  HH  TYR A  98      12.548  12.560 -26.481  1.00  1.41           H  
ATOM   1494  N   GLU A  99      20.685  12.726 -22.549  1.00  1.65           N  
ATOM   1495  CA  GLU A  99      21.731  13.334 -21.743  1.00  1.65           C  
ATOM   1496  C   GLU A  99      22.410  14.416 -22.586  1.00  1.65           C  
ATOM   1497  O   GLU A  99      22.744  15.490 -22.078  1.00  1.65           O  
ATOM   1498  CB  GLU A  99      22.727  12.292 -21.227  1.00  1.65           C  
ATOM   1499  CG  GLU A  99      22.146  11.331 -20.154  1.00  1.65           C  
ATOM   1500  CD  GLU A  99      21.709  12.029 -18.867  1.00  1.65           C  
ATOM   1501  OE1 GLU A  99      22.494  12.747 -18.299  1.00  1.65           O  
ATOM   1502  OE2 GLU A  99      20.571  11.846 -18.461  1.00  1.65           O  
ATOM   1503  H   GLU A  99      20.729  11.742 -22.818  1.00  1.65           H  
ATOM   1504  HA  GLU A  99      21.273  13.814 -20.882  1.00  1.65           H  
ATOM   1505 1HB  GLU A  99      23.075  11.684 -22.062  1.00  1.65           H  
ATOM   1506 2HB  GLU A  99      23.595  12.795 -20.802  1.00  1.65           H  
ATOM   1507 1HG  GLU A  99      21.284  10.825 -20.576  1.00  1.65           H  
ATOM   1508 2HG  GLU A  99      22.892  10.574 -19.920  1.00  1.65           H  
ATOM   1509  N   LEU A 100      22.562  14.169 -23.893  1.00  1.94           N  
ATOM   1510  CA  LEU A 100      23.149  15.194 -24.740  1.00  1.94           C  
ATOM   1511  C   LEU A 100      22.257  16.424 -24.774  1.00  1.94           C  
ATOM   1512  O   LEU A 100      22.758  17.544 -24.683  1.00  1.94           O  
ATOM   1513  CB  LEU A 100      23.373  14.689 -26.156  1.00  1.94           C  
ATOM   1514  CG  LEU A 100      24.442  13.649 -26.324  1.00  1.94           C  
ATOM   1515  CD1 LEU A 100      24.408  13.127 -27.748  1.00  1.94           C  
ATOM   1516  CD2 LEU A 100      25.782  14.279 -26.001  1.00  1.94           C  
ATOM   1517  H   LEU A 100      22.300  13.258 -24.275  1.00  1.94           H  
ATOM   1518  HA  LEU A 100      24.111  15.480 -24.321  1.00  1.94           H  
ATOM   1519 1HB  LEU A 100      22.445  14.290 -26.546  1.00  1.94           H  
ATOM   1520 2HB  LEU A 100      23.652  15.526 -26.748  1.00  1.94           H  
ATOM   1521  HG  LEU A 100      24.254  12.815 -25.650  1.00  1.94           H  
ATOM   1522 1HD1 LEU A 100      25.176  12.368 -27.877  1.00  1.94           H  
ATOM   1523 2HD1 LEU A 100      23.438  12.698 -27.942  1.00  1.94           H  
ATOM   1524 3HD1 LEU A 100      24.585  13.944 -28.437  1.00  1.94           H  
ATOM   1525 1HD2 LEU A 100      26.570  13.534 -26.117  1.00  1.94           H  
ATOM   1526 2HD2 LEU A 100      25.964  15.114 -26.680  1.00  1.94           H  
ATOM   1527 3HD2 LEU A 100      25.772  14.640 -24.977  1.00  1.94           H  
ATOM   1528  N   GLU A 101      20.931  16.230 -24.827  1.00  2.29           N  
ATOM   1529  CA  GLU A 101      20.048  17.392 -24.841  1.00  2.29           C  
ATOM   1530  C   GLU A 101      20.196  18.198 -23.553  1.00  2.29           C  
ATOM   1531  O   GLU A 101      20.202  19.431 -23.591  1.00  2.29           O  
ATOM   1532  CB  GLU A 101      18.572  17.011 -25.049  1.00  2.29           C  
ATOM   1533  CG  GLU A 101      18.224  16.490 -26.453  1.00  2.29           C  
ATOM   1534  CD  GLU A 101      16.724  16.225 -26.659  1.00  2.29           C  
ATOM   1535  OE1 GLU A 101      15.966  16.359 -25.723  1.00  2.29           O  
ATOM   1536  OE2 GLU A 101      16.350  15.898 -27.763  1.00  2.29           O  
ATOM   1537  H   GLU A 101      20.561  15.283 -24.915  1.00  2.29           H  
ATOM   1538  HA  GLU A 101      20.339  18.032 -25.664  1.00  2.29           H  
ATOM   1539 1HB  GLU A 101      18.297  16.238 -24.332  1.00  2.29           H  
ATOM   1540 2HB  GLU A 101      17.944  17.877 -24.849  1.00  2.29           H  
ATOM   1541 1HG  GLU A 101      18.558  17.218 -27.190  1.00  2.29           H  
ATOM   1542 2HG  GLU A 101      18.777  15.567 -26.624  1.00  2.29           H  
ATOM   1543  N   LYS A 102      20.371  17.512 -22.415  1.00  2.70           N  
ATOM   1544  CA  LYS A 102      20.549  18.208 -21.140  1.00  2.70           C  
ATOM   1545  C   LYS A 102      21.817  19.057 -21.166  1.00  2.70           C  
ATOM   1546  O   LYS A 102      21.854  20.160 -20.620  1.00  2.70           O  
ATOM   1547  CB  LYS A 102      20.654  17.214 -19.979  1.00  2.70           C  
ATOM   1548  CG  LYS A 102      19.378  16.478 -19.610  1.00  2.70           C  
ATOM   1549  CD  LYS A 102      19.665  15.480 -18.492  1.00  2.70           C  
ATOM   1550  CE  LYS A 102      18.447  14.665 -18.108  1.00  2.70           C  
ATOM   1551  NZ  LYS A 102      18.793  13.625 -17.094  1.00  2.70           N  
ATOM   1552  H   LYS A 102      20.337  16.491 -22.440  1.00  2.70           H  
ATOM   1553  HA  LYS A 102      19.699  18.870 -20.979  1.00  2.70           H  
ATOM   1554 1HB  LYS A 102      21.402  16.462 -20.216  1.00  2.70           H  
ATOM   1555 2HB  LYS A 102      21.002  17.738 -19.092  1.00  2.70           H  
ATOM   1556 1HG  LYS A 102      18.622  17.188 -19.282  1.00  2.70           H  
ATOM   1557 2HG  LYS A 102      19.002  15.944 -20.478  1.00  2.70           H  
ATOM   1558 1HD  LYS A 102      20.451  14.793 -18.812  1.00  2.70           H  
ATOM   1559 2HD  LYS A 102      20.021  16.014 -17.614  1.00  2.70           H  
ATOM   1560 1HE  LYS A 102      17.688  15.326 -17.695  1.00  2.70           H  
ATOM   1561 2HE  LYS A 102      18.048  14.173 -18.996  1.00  2.70           H  
ATOM   1562 1HZ  LYS A 102      17.978  13.089 -16.856  1.00  2.70           H  
ATOM   1563 2HZ  LYS A 102      19.508  12.994 -17.506  1.00  2.70           H  
ATOM   1564 3HZ  LYS A 102      19.166  14.057 -16.267  1.00  2.70           H  
ATOM   1565  N   LEU A 103      22.861  18.541 -21.811  1.00  3.17           N  
ATOM   1566  CA  LEU A 103      24.123  19.259 -21.917  1.00  3.17           C  
ATOM   1567  C   LEU A 103      24.028  20.424 -22.909  1.00  3.17           C  
ATOM   1568  O   LEU A 103      24.643  21.474 -22.710  1.00  3.17           O  
ATOM   1569  CB  LEU A 103      25.224  18.288 -22.357  1.00  3.17           C  
ATOM   1570  CG  LEU A 103      25.576  17.196 -21.332  1.00  3.17           C  
ATOM   1571  CD1 LEU A 103      26.542  16.201 -21.960  1.00  3.17           C  
ATOM   1572  CD2 LEU A 103      26.174  17.844 -20.100  1.00  3.17           C  
ATOM   1573  H   LEU A 103      22.779  17.605 -22.214  1.00  3.17           H  
ATOM   1574  HA  LEU A 103      24.372  19.660 -20.937  1.00  3.17           H  
ATOM   1575 1HB  LEU A 103      24.902  17.794 -23.272  1.00  3.17           H  
ATOM   1576 2HB  LEU A 103      26.125  18.856 -22.571  1.00  3.17           H  
ATOM   1577  HG  LEU A 103      24.674  16.658 -21.049  1.00  3.17           H  
ATOM   1578 1HD1 LEU A 103      26.782  15.421 -21.237  1.00  3.17           H  
ATOM   1579 2HD1 LEU A 103      26.076  15.753 -22.831  1.00  3.17           H  
ATOM   1580 3HD1 LEU A 103      27.454  16.714 -22.257  1.00  3.17           H  
ATOM   1581 1HD2 LEU A 103      26.416  17.074 -19.367  1.00  3.17           H  
ATOM   1582 2HD2 LEU A 103      27.081  18.384 -20.374  1.00  3.17           H  
ATOM   1583 3HD2 LEU A 103      25.452  18.540 -19.671  1.00  3.17           H  
ATOM   1584  N   TRP A 104      23.256  20.232 -23.980  1.00  3.67           N  
ATOM   1585  CA  TRP A 104      23.088  21.239 -25.024  1.00  3.67           C  
ATOM   1586  C   TRP A 104      22.293  22.470 -24.574  1.00  3.67           C  
ATOM   1587  O   TRP A 104      22.632  23.595 -24.956  1.00  3.67           O  
ATOM   1588  CB  TRP A 104      22.398  20.615 -26.240  1.00  3.67           C  
ATOM   1589  CG  TRP A 104      23.276  19.639 -26.988  1.00  3.67           C  
ATOM   1590  CD1 TRP A 104      24.636  19.620 -26.991  1.00  3.67           C  
ATOM   1591  CD2 TRP A 104      22.859  18.528 -27.829  1.00  3.67           C  
ATOM   1592  NE1 TRP A 104      25.095  18.589 -27.776  1.00  3.67           N  
ATOM   1593  CE2 TRP A 104      24.023  17.912 -28.295  1.00  3.67           C  
ATOM   1594  CE3 TRP A 104      21.615  18.016 -28.214  1.00  3.67           C  
ATOM   1595  CZ2 TRP A 104      23.984  16.809 -29.133  1.00  3.67           C  
ATOM   1596  CZ3 TRP A 104      21.574  16.906 -29.044  1.00  3.67           C  
ATOM   1597  CH2 TRP A 104      22.728  16.318 -29.493  1.00  3.67           C  
ATOM   1598  H   TRP A 104      22.796  19.332 -24.092  1.00  3.67           H  
ATOM   1599  HA  TRP A 104      24.079  21.571 -25.327  1.00  3.67           H  
ATOM   1600 1HB  TRP A 104      21.503  20.095 -25.913  1.00  3.67           H  
ATOM   1601 2HB  TRP A 104      22.088  21.401 -26.925  1.00  3.67           H  
ATOM   1602  HD1 TRP A 104      25.268  20.322 -26.450  1.00  3.67           H  
ATOM   1603  HE1 TRP A 104      26.064  18.365 -27.941  1.00  3.67           H  
ATOM   1604  HE3 TRP A 104      20.694  18.478 -27.868  1.00  3.67           H  
ATOM   1605  HZ2 TRP A 104      24.891  16.328 -29.499  1.00  3.67           H  
ATOM   1606  HZ3 TRP A 104      20.597  16.514 -29.331  1.00  3.67           H  
ATOM   1607  HH2 TRP A 104      22.661  15.448 -30.146  1.00  3.67           H  
ATOM   1608  N   SER A 105      21.237  22.263 -23.782  1.00  4.15           N  
ATOM   1609  CA  SER A 105      20.393  23.374 -23.347  1.00  4.15           C  
ATOM   1610  C   SER A 105      19.609  23.068 -22.071  1.00  4.15           C  
ATOM   1611  O   SER A 105      19.862  23.690 -21.037  1.00  4.15           O  
ATOM   1612  OXT SER A 105      18.510  22.527 -22.186  1.00  4.15           O  
ATOM   1613  CB  SER A 105      19.423  23.744 -24.454  1.00  4.15           C  
ATOM   1614  OG  SER A 105      18.577  24.788 -24.056  1.00  4.15           O  
ATOM   1615  H   SER A 105      20.997  21.306 -23.513  1.00  4.15           H  
ATOM   1616  HA  SER A 105      21.039  24.229 -23.146  1.00  4.15           H  
ATOM   1617 1HB  SER A 105      19.979  24.042 -25.343  1.00  4.15           H  
ATOM   1618 2HB  SER A 105      18.828  22.870 -24.719  1.00  4.15           H  
ATOM   1619  HG  SER A 105      19.150  25.539 -23.880  1.00  4.15           H  
ENDMDL

REMARK ID 693738 DOMAINID 684713 MODEL 4 WP_338460556.1
MODEL     4
ATOM      1  N   MET A   1       0.516  -0.558   0.198  1.00  1.66           N  
ATOM      2  CA  MET A   1       1.910  -0.491  -0.214  1.00  1.66           C  
ATOM      3  C   MET A   1       2.390   0.955  -0.208  1.00  1.66           C  
ATOM      4  O   MET A   1       1.785   1.824  -0.835  1.00  1.66           O  
ATOM      5  CB  MET A   1       2.091  -1.119  -1.601  1.00  1.66           C  
ATOM      6  CG  MET A   1       3.531  -1.150  -2.070  1.00  1.66           C  
ATOM      7  SD  MET A   1       3.803  -1.935  -3.669  1.00  1.66           S  
ATOM      8  CE  MET A   1       3.729  -3.665  -3.297  1.00  1.66           C  
ATOM      9 1H   MET A   1       0.401  -1.308   0.864  1.00  1.66           H  
ATOM     10 2H   MET A   1       0.263   0.319   0.630  1.00  1.66           H  
ATOM     11 3H   MET A   1      -0.071  -0.722  -0.606  1.00  1.66           H  
ATOM     12  HA  MET A   1       2.517  -1.042   0.506  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.709  -2.137  -1.597  1.00  1.66           H  
ATOM     14 2HB  MET A   1       1.517  -0.550  -2.328  1.00  1.66           H  
ATOM     15 1HG  MET A   1       3.929  -0.134  -2.109  1.00  1.66           H  
ATOM     16 2HG  MET A   1       4.091  -1.706  -1.335  1.00  1.66           H  
ATOM     17 1HE  MET A   1       3.890  -4.238  -4.207  1.00  1.66           H  
ATOM     18 2HE  MET A   1       4.505  -3.914  -2.573  1.00  1.66           H  
ATOM     19 3HE  MET A   1       2.750  -3.908  -2.883  1.00  1.66           H  
ATOM     20  N   GLN A   2       3.474   1.204   0.513  1.00  1.42           N  
ATOM     21  CA  GLN A   2       4.094   2.527   0.626  1.00  1.42           C  
ATOM     22  C   GLN A   2       5.049   2.811  -0.537  1.00  1.42           C  
ATOM     23  O   GLN A   2       5.422   1.888  -1.264  1.00  1.42           O  
ATOM     24  CB  GLN A   2       4.788   2.645   1.983  1.00  1.42           C  
ATOM     25  CG  GLN A   2       5.912   1.670   2.178  1.00  1.42           C  
ATOM     26  CD  GLN A   2       5.379   0.309   2.642  1.00  1.42           C  
ATOM     27  OE1 GLN A   2       4.266  -0.088   2.259  1.00  1.42           O  
ATOM     28  NE2 GLN A   2       6.156  -0.397   3.459  1.00  1.42           N  
ATOM     29  H   GLN A   2       3.912   0.440   1.008  1.00  1.42           H  
ATOM     30  HA  GLN A   2       3.303   3.276   0.592  1.00  1.42           H  
ATOM     31 1HB  GLN A   2       5.191   3.649   2.099  1.00  1.42           H  
ATOM     32 2HB  GLN A   2       4.061   2.491   2.781  1.00  1.42           H  
ATOM     33 1HG  GLN A   2       6.426   1.542   1.238  1.00  1.42           H  
ATOM     34 2HG  GLN A   2       6.596   2.052   2.935  1.00  1.42           H  
ATOM     35 1HE2 GLN A   2       5.851  -1.291   3.794  1.00  1.42           H  
ATOM     36 2HE2 GLN A   2       7.045  -0.036   3.742  1.00  1.42           H  
ATOM     37  N   GLY A   3       5.451   4.079  -0.692  1.00  1.19           N  
ATOM     38  CA  GLY A   3       6.344   4.517  -1.774  1.00  1.19           C  
ATOM     39  C   GLY A   3       7.591   3.646  -1.954  1.00  1.19           C  
ATOM     40  O   GLY A   3       7.832   3.148  -3.055  1.00  1.19           O  
ATOM     41  H   GLY A   3       5.101   4.780  -0.054  1.00  1.19           H  
ATOM     42 1HA  GLY A   3       5.780   4.535  -2.708  1.00  1.19           H  
ATOM     43 2HA  GLY A   3       6.647   5.550  -1.587  1.00  1.19           H  
ATOM     44  N   LYS A   4       8.383   3.440  -0.894  1.00  1.00           N  
ATOM     45  CA  LYS A   4       9.593   2.618  -1.033  1.00  1.00           C  
ATOM     46  C   LYS A   4       9.259   1.189  -1.440  1.00  1.00           C  
ATOM     47  O   LYS A   4       9.947   0.590  -2.259  1.00  1.00           O  
ATOM     48  CB  LYS A   4      10.397   2.577   0.265  1.00  1.00           C  
ATOM     49  CG  LYS A   4      11.693   1.716   0.201  1.00  1.00           C  
ATOM     50  CD  LYS A   4      12.734   2.292  -0.769  1.00  1.00           C  
ATOM     51  CE  LYS A   4      14.150   1.696  -0.508  1.00  1.00           C  
ATOM     52  NZ  LYS A   4      14.289   0.228  -0.896  1.00  1.00           N  
ATOM     53  H   LYS A   4       8.152   3.861  -0.007  1.00  1.00           H  
ATOM     54  HA  LYS A   4      10.217   3.054  -1.816  1.00  1.00           H  
ATOM     55 1HB  LYS A   4      10.683   3.590   0.549  1.00  1.00           H  
ATOM     56 2HB  LYS A   4       9.773   2.177   1.064  1.00  1.00           H  
ATOM     57 1HG  LYS A   4      12.135   1.648   1.193  1.00  1.00           H  
ATOM     58 2HG  LYS A   4      11.441   0.703  -0.134  1.00  1.00           H  
ATOM     59 1HD  LYS A   4      12.441   2.043  -1.792  1.00  1.00           H  
ATOM     60 2HD  LYS A   4      12.776   3.375  -0.676  1.00  1.00           H  
ATOM     61 1HE  LYS A   4      14.884   2.275  -1.064  1.00  1.00           H  
ATOM     62 2HE  LYS A   4      14.359   1.790   0.555  1.00  1.00           H  
ATOM     63 1HZ  LYS A   4      15.212  -0.092  -0.694  1.00  1.00           H  
ATOM     64 2HZ  LYS A   4      13.626  -0.394  -0.427  1.00  1.00           H  
ATOM     65 3HZ  LYS A   4      14.113   0.071  -1.890  1.00  1.00           H  
ATOM     66  N   ALA A   5       8.212   0.622  -0.855  1.00  0.84           N  
ATOM     67  CA  ALA A   5       7.845  -0.743  -1.193  1.00  0.84           C  
ATOM     68  C   ALA A   5       7.486  -0.828  -2.672  1.00  0.84           C  
ATOM     69  O   ALA A   5       7.851  -1.796  -3.343  1.00  0.84           O  
ATOM     70  CB  ALA A   5       6.708  -1.218  -0.318  1.00  0.84           C  
ATOM     71  H   ALA A   5       7.658   1.149  -0.201  1.00  0.84           H  
ATOM     72  HA  ALA A   5       8.709  -1.384  -1.025  1.00  0.84           H  
ATOM     73 1HB  ALA A   5       6.451  -2.243  -0.574  1.00  0.84           H  
ATOM     74 2HB  ALA A   5       7.013  -1.169   0.720  1.00  0.84           H  
ATOM     75 3HB  ALA A   5       5.856  -0.572  -0.474  1.00  0.84           H  
ATOM     76  N   LEU A   6       6.821   0.211  -3.196  1.00  0.73           N  
ATOM     77  CA  LEU A   6       6.479   0.231  -4.609  1.00  0.73           C  
ATOM     78  C   LEU A   6       7.746   0.342  -5.426  1.00  0.73           C  
ATOM     79  O   LEU A   6       7.901  -0.339  -6.439  1.00  0.73           O  
ATOM     80  CB  LEU A   6       5.504   1.351  -4.966  1.00  0.73           C  
ATOM     81  CG  LEU A   6       5.096   1.342  -6.487  1.00  0.73           C  
ATOM     82  CD1 LEU A   6       4.467   0.029  -6.804  1.00  0.73           C  
ATOM     83  CD2 LEU A   6       4.114   2.452  -6.794  1.00  0.73           C  
ATOM     84  H   LEU A   6       6.527   0.979  -2.593  1.00  0.73           H  
ATOM     85  HA  LEU A   6       6.012  -0.707  -4.868  1.00  0.73           H  
ATOM     86 1HB  LEU A   6       4.606   1.250  -4.357  1.00  0.73           H  
ATOM     87 2HB  LEU A   6       5.972   2.308  -4.737  1.00  0.73           H  
ATOM     88  HG  LEU A   6       5.988   1.457  -7.102  1.00  0.73           H  
ATOM     89 1HD1 LEU A   6       4.182  -0.008  -7.856  1.00  0.73           H  
ATOM     90 2HD1 LEU A   6       5.160  -0.777  -6.589  1.00  0.73           H  
ATOM     91 3HD1 LEU A   6       3.586  -0.067  -6.184  1.00  0.73           H  
ATOM     92 1HD2 LEU A   6       3.844   2.418  -7.844  1.00  0.73           H  
ATOM     93 2HD2 LEU A   6       3.216   2.327  -6.186  1.00  0.73           H  
ATOM     94 3HD2 LEU A   6       4.561   3.392  -6.577  1.00  0.73           H  
ATOM     95  N   GLN A   7       8.677   1.188  -4.998  1.00  0.66           N  
ATOM     96  CA  GLN A   7       9.929   1.303  -5.722  1.00  0.66           C  
ATOM     97  C   GLN A   7      10.587  -0.064  -5.848  1.00  0.66           C  
ATOM     98  O   GLN A   7      10.949  -0.490  -6.945  1.00  0.66           O  
ATOM     99  CB  GLN A   7      10.895   2.225  -4.977  1.00  0.66           C  
ATOM    100  CG  GLN A   7      12.242   2.369  -5.598  1.00  0.66           C  
ATOM    101  CD  GLN A   7      13.200   3.139  -4.719  1.00  0.66           C  
ATOM    102  OE1 GLN A   7      12.937   4.269  -4.317  1.00  0.66           O  
ATOM    103  NE2 GLN A   7      14.337   2.528  -4.404  1.00  0.66           N  
ATOM    104  H   GLN A   7       8.504   1.755  -4.168  1.00  0.66           H  
ATOM    105  HA  GLN A   7       9.722   1.691  -6.716  1.00  0.66           H  
ATOM    106 1HB  GLN A   7      10.444   3.211  -4.871  1.00  0.66           H  
ATOM    107 2HB  GLN A   7      11.062   1.843  -3.984  1.00  0.66           H  
ATOM    108 1HG  GLN A   7      12.642   1.378  -5.759  1.00  0.66           H  
ATOM    109 2HG  GLN A   7      12.149   2.903  -6.539  1.00  0.66           H  
ATOM    110 1HE2 GLN A   7      15.014   2.988  -3.830  1.00  0.66           H  
ATOM    111 2HE2 GLN A   7      14.517   1.599  -4.743  1.00  0.66           H  
ATOM    112  N   ASP A   8      10.702  -0.774  -4.720  1.00  0.62           N  
ATOM    113  CA  ASP A   8      11.349  -2.079  -4.712  1.00  0.62           C  
ATOM    114  C   ASP A   8      10.575  -3.094  -5.555  1.00  0.62           C  
ATOM    115  O   ASP A   8      11.169  -3.872  -6.303  1.00  0.62           O  
ATOM    116  CB  ASP A   8      11.512  -2.561  -3.269  1.00  0.62           C  
ATOM    117  CG  ASP A   8      12.580  -1.724  -2.492  1.00  0.62           C  
ATOM    118  OD1 ASP A   8      13.331  -0.987  -3.110  1.00  0.62           O  
ATOM    119  OD2 ASP A   8      12.647  -1.795  -1.272  1.00  0.62           O  
ATOM    120  H   ASP A   8      10.352  -0.376  -3.847  1.00  0.62           H  
ATOM    121  HA  ASP A   8      12.342  -1.972  -5.144  1.00  0.62           H  
ATOM    122 1HB  ASP A   8      10.551  -2.472  -2.753  1.00  0.62           H  
ATOM    123 2HB  ASP A   8      11.798  -3.613  -3.262  1.00  0.62           H  
ATOM    124  N   PHE A   9       9.240  -3.038  -5.497  1.00  0.59           N  
ATOM    125  CA  PHE A   9       8.390  -3.915  -6.297  1.00  0.59           C  
ATOM    126  C   PHE A   9       8.741  -3.732  -7.765  1.00  0.59           C  
ATOM    127  O   PHE A   9       9.056  -4.695  -8.469  1.00  0.59           O  
ATOM    128  CB  PHE A   9       6.916  -3.553  -6.054  1.00  0.59           C  
ATOM    129  CG  PHE A   9       5.865  -4.247  -6.873  1.00  0.59           C  
ATOM    130  CD1 PHE A   9       5.364  -5.482  -6.516  1.00  0.59           C  
ATOM    131  CD2 PHE A   9       5.364  -3.633  -8.016  1.00  0.59           C  
ATOM    132  CE1 PHE A   9       4.378  -6.087  -7.278  1.00  0.59           C  
ATOM    133  CE2 PHE A   9       4.393  -4.234  -8.778  1.00  0.59           C  
ATOM    134  CZ  PHE A   9       3.895  -5.462  -8.408  1.00  0.59           C  
ATOM    135  H   PHE A   9       8.792  -2.386  -4.854  1.00  0.59           H  
ATOM    136  HA  PHE A   9       8.574  -4.951  -6.010  1.00  0.59           H  
ATOM    137 1HB  PHE A   9       6.683  -3.714  -5.003  1.00  0.59           H  
ATOM    138 2HB  PHE A   9       6.798  -2.506  -6.226  1.00  0.59           H  
ATOM    139  HD1 PHE A   9       5.745  -5.972  -5.619  1.00  0.59           H  
ATOM    140  HD2 PHE A   9       5.754  -2.655  -8.304  1.00  0.59           H  
ATOM    141  HE1 PHE A   9       3.982  -7.057  -6.984  1.00  0.59           H  
ATOM    142  HE2 PHE A   9       4.014  -3.737  -9.670  1.00  0.59           H  
ATOM    143  HZ  PHE A   9       3.121  -5.939  -9.006  1.00  0.59           H  
ATOM    144  N   VAL A  10       8.747  -2.480  -8.213  1.00  0.58           N  
ATOM    145  CA  VAL A  10       9.043  -2.176  -9.598  1.00  0.58           C  
ATOM    146  C   VAL A  10      10.448  -2.591  -9.996  1.00  0.58           C  
ATOM    147  O   VAL A  10      10.635  -3.185 -11.059  1.00  0.58           O  
ATOM    148  CB  VAL A  10       8.904  -0.689  -9.872  1.00  0.58           C  
ATOM    149  CG1 VAL A  10       9.431  -0.432 -11.246  1.00  0.58           C  
ATOM    150  CG2 VAL A  10       7.462  -0.246  -9.756  1.00  0.58           C  
ATOM    151  H   VAL A  10       8.514  -1.720  -7.573  1.00  0.58           H  
ATOM    152  HA  VAL A  10       8.330  -2.715 -10.221  1.00  0.58           H  
ATOM    153  HB  VAL A  10       9.507  -0.144  -9.155  1.00  0.58           H  
ATOM    154 1HG1 VAL A  10       9.383   0.592 -11.444  1.00  0.58           H  
ATOM    155 2HG1 VAL A  10      10.459  -0.753 -11.288  1.00  0.58           H  
ATOM    156 3HG1 VAL A  10       8.846  -0.981 -11.981  1.00  0.58           H  
ATOM    157 1HG2 VAL A  10       7.410   0.818  -9.956  1.00  0.58           H  
ATOM    158 2HG2 VAL A  10       6.854  -0.791 -10.476  1.00  0.58           H  
ATOM    159 3HG2 VAL A  10       7.096  -0.444  -8.756  1.00  0.58           H  
ATOM    160  N   ILE A  11      11.440  -2.312  -9.149  1.00  0.58           N  
ATOM    161  CA  ILE A  11      12.810  -2.665  -9.488  1.00  0.58           C  
ATOM    162  C   ILE A  11      12.930  -4.157  -9.691  1.00  0.58           C  
ATOM    163  O   ILE A  11      13.535  -4.602 -10.668  1.00  0.58           O  
ATOM    164  CB  ILE A  11      13.791  -2.238  -8.392  1.00  0.58           C  
ATOM    165  CG1 ILE A  11      13.883  -0.733  -8.337  1.00  0.58           C  
ATOM    166  CG2 ILE A  11      15.158  -2.881  -8.622  1.00  0.58           C  
ATOM    167  CD1 ILE A  11      14.577  -0.243  -7.122  1.00  0.58           C  
ATOM    168  H   ILE A  11      11.240  -1.823  -8.274  1.00  0.58           H  
ATOM    169  HA  ILE A  11      13.081  -2.165 -10.415  1.00  0.58           H  
ATOM    170  HB  ILE A  11      13.402  -2.570  -7.426  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11      14.404  -0.364  -9.210  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11      12.893  -0.333  -8.339  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11      15.833  -2.587  -7.823  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11      15.051  -3.966  -8.622  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11      15.566  -2.566  -9.567  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11      14.590   0.823  -7.130  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11      14.042  -0.591  -6.235  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11      15.595  -0.623  -7.103  1.00  0.58           H  
ATOM    179  N   ASP A  12      12.341  -4.945  -8.791  1.00  0.58           N  
ATOM    180  CA  ASP A  12      12.395  -6.386  -8.953  1.00  0.58           C  
ATOM    181  C   ASP A  12      11.742  -6.837 -10.261  1.00  0.58           C  
ATOM    182  O   ASP A  12      12.290  -7.693 -10.954  1.00  0.58           O  
ATOM    183  CB  ASP A  12      11.734  -7.096  -7.763  1.00  0.58           C  
ATOM    184  CG  ASP A  12      12.580  -7.071  -6.468  1.00  0.58           C  
ATOM    185  OD1 ASP A  12      13.746  -6.744  -6.540  1.00  0.58           O  
ATOM    186  OD2 ASP A  12      12.061  -7.429  -5.430  1.00  0.58           O  
ATOM    187  H   ASP A  12      11.854  -4.539  -7.989  1.00  0.58           H  
ATOM    188  HA  ASP A  12      13.442  -6.685  -8.980  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      10.775  -6.607  -7.553  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      11.520  -8.130  -8.030  1.00  0.58           H  
ATOM    191  N   LYS A  13      10.635  -6.206 -10.667  1.00  0.58           N  
ATOM    192  CA  LYS A  13       9.968  -6.655 -11.890  1.00  0.58           C  
ATOM    193  C   LYS A  13      10.801  -6.279 -13.128  1.00  0.58           C  
ATOM    194  O   LYS A  13      10.936  -7.066 -14.075  1.00  0.58           O  
ATOM    195  CB  LYS A  13       8.574  -6.029 -11.970  1.00  0.58           C  
ATOM    196  CG  LYS A  13       7.620  -6.438 -10.829  1.00  0.58           C  
ATOM    197  CD  LYS A  13       7.267  -7.902 -10.800  1.00  0.58           C  
ATOM    198  CE  LYS A  13       6.355  -8.181  -9.603  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       5.877  -9.587  -9.550  1.00  0.58           N  
ATOM    200  H   LYS A  13      10.213  -5.480 -10.082  1.00  0.58           H  
ATOM    201  HA  LYS A  13       9.874  -7.742 -11.857  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       8.671  -4.939 -11.942  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       8.102  -6.285 -12.898  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       8.082  -6.223  -9.895  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       6.700  -5.853 -10.897  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       6.779  -8.197 -11.708  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       8.180  -8.493 -10.692  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       6.918  -7.968  -8.695  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       5.499  -7.523  -9.644  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       5.296  -9.713  -8.741  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       5.311  -9.785 -10.388  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       6.661 -10.220  -9.508  1.00  0.58           H  
ATOM    213  N   ILE A  14      11.440  -5.115 -13.076  1.00  0.60           N  
ATOM    214  CA  ILE A  14      12.306  -4.675 -14.159  1.00  0.60           C  
ATOM    215  C   ILE A  14      13.517  -5.603 -14.242  1.00  0.60           C  
ATOM    216  O   ILE A  14      13.988  -5.956 -15.330  1.00  0.60           O  
ATOM    217  CB  ILE A  14      12.827  -3.261 -13.950  1.00  0.60           C  
ATOM    218  CG1 ILE A  14      11.734  -2.218 -14.025  1.00  0.60           C  
ATOM    219  CG2 ILE A  14      13.839  -2.987 -15.027  1.00  0.60           C  
ATOM    220  CD1 ILE A  14      12.210  -0.886 -13.525  1.00  0.60           C  
ATOM    221  H   ILE A  14      11.296  -4.502 -12.271  1.00  0.60           H  
ATOM    222  HA  ILE A  14      11.757  -4.724 -15.097  1.00  0.60           H  
ATOM    223  HB  ILE A  14      13.290  -3.188 -12.968  1.00  0.60           H  
ATOM    224 1HG1 ILE A  14      11.407  -2.103 -15.052  1.00  0.60           H  
ATOM    225 2HG1 ILE A  14      10.886  -2.539 -13.428  1.00  0.60           H  
ATOM    226 1HG2 ILE A  14      14.234  -2.007 -14.874  1.00  0.60           H  
ATOM    227 2HG2 ILE A  14      14.634  -3.710 -14.979  1.00  0.60           H  
ATOM    228 3HG2 ILE A  14      13.361  -3.047 -16.001  1.00  0.60           H  
ATOM    229 1HD1 ILE A  14      11.410  -0.170 -13.585  1.00  0.60           H  
ATOM    230 2HD1 ILE A  14      12.526  -0.994 -12.491  1.00  0.60           H  
ATOM    231 3HD1 ILE A  14      13.045  -0.546 -14.117  1.00  0.60           H  
ATOM    232  N   ASP A  15      14.079  -5.953 -13.076  1.00  0.62           N  
ATOM    233  CA  ASP A  15      15.244  -6.822 -13.027  1.00  0.62           C  
ATOM    234  C   ASP A  15      14.887  -8.219 -13.545  1.00  0.62           C  
ATOM    235  O   ASP A  15      15.650  -8.807 -14.316  1.00  0.62           O  
ATOM    236  CB  ASP A  15      15.809  -6.882 -11.600  1.00  0.62           C  
ATOM    237  CG  ASP A  15      17.219  -7.480 -11.523  1.00  0.62           C  
ATOM    238  OD1 ASP A  15      18.118  -6.894 -12.095  1.00  0.62           O  
ATOM    239  OD2 ASP A  15      17.398  -8.489 -10.879  1.00  0.62           O  
ATOM    240  H   ASP A  15      13.686  -5.608 -12.201  1.00  0.62           H  
ATOM    241  HA  ASP A  15      16.012  -6.404 -13.677  1.00  0.62           H  
ATOM    242 1HB  ASP A  15      15.821  -5.879 -11.174  1.00  0.62           H  
ATOM    243 2HB  ASP A  15      15.138  -7.482 -10.979  1.00  0.62           H  
ATOM    244  N   ASP A  16      13.670  -8.711 -13.240  1.00  0.64           N  
ATOM    245  CA  ASP A  16      13.238 -10.018 -13.751  1.00  0.64           C  
ATOM    246  C   ASP A  16      13.258 -10.024 -15.277  1.00  0.64           C  
ATOM    247  O   ASP A  16      13.578 -11.041 -15.897  1.00  0.64           O  
ATOM    248  CB  ASP A  16      11.831 -10.414 -13.257  1.00  0.64           C  
ATOM    249  CG  ASP A  16      11.739 -10.890 -11.771  1.00  0.64           C  
ATOM    250  OD1 ASP A  16      12.752 -11.169 -11.168  1.00  0.64           O  
ATOM    251  OD2 ASP A  16      10.628 -10.999 -11.283  1.00  0.64           O  
ATOM    252  H   ASP A  16      13.068  -8.202 -12.597  1.00  0.64           H  
ATOM    253  HA  ASP A  16      13.942 -10.770 -13.399  1.00  0.64           H  
ATOM    254 1HB  ASP A  16      11.168  -9.556 -13.377  1.00  0.64           H  
ATOM    255 2HB  ASP A  16      11.442 -11.204 -13.896  1.00  0.64           H  
ATOM    256  N   LEU A  17      12.952  -8.874 -15.888  1.00  0.66           N  
ATOM    257  CA  LEU A  17      12.975  -8.762 -17.342  1.00  0.66           C  
ATOM    258  C   LEU A  17      14.254  -8.131 -17.895  1.00  0.66           C  
ATOM    259  O   LEU A  17      14.265  -7.675 -19.040  1.00  0.66           O  
ATOM    260  CB  LEU A  17      11.780  -7.963 -17.848  1.00  0.66           C  
ATOM    261  CG  LEU A  17      10.539  -8.746 -18.134  1.00  0.66           C  
ATOM    262  CD1 LEU A  17      10.047  -9.385 -16.865  1.00  0.66           C  
ATOM    263  CD2 LEU A  17       9.534  -7.809 -18.719  1.00  0.66           C  
ATOM    264  H   LEU A  17      12.655  -8.074 -15.324  1.00  0.66           H  
ATOM    265  HA  LEU A  17      12.898  -9.766 -17.754  1.00  0.66           H  
ATOM    266 1HB  LEU A  17      11.535  -7.204 -17.095  1.00  0.66           H  
ATOM    267 2HB  LEU A  17      12.070  -7.455 -18.765  1.00  0.66           H  
ATOM    268  HG  LEU A  17      10.747  -9.537 -18.853  1.00  0.66           H  
ATOM    269 1HD1 LEU A  17       9.133  -9.943 -17.065  1.00  0.66           H  
ATOM    270 2HD1 LEU A  17      10.794 -10.058 -16.484  1.00  0.66           H  
ATOM    271 3HD1 LEU A  17       9.855  -8.614 -16.131  1.00  0.66           H  
ATOM    272 1HD2 LEU A  17       8.620  -8.353 -18.944  1.00  0.66           H  
ATOM    273 2HD2 LEU A  17       9.333  -7.033 -17.995  1.00  0.66           H  
ATOM    274 3HD2 LEU A  17       9.927  -7.366 -19.633  1.00  0.66           H  
ATOM    275  N   LYS A  18      15.326  -8.154 -17.102  1.00  0.68           N  
ATOM    276  CA  LYS A  18      16.662  -7.719 -17.492  1.00  0.68           C  
ATOM    277  C   LYS A  18      16.811  -6.294 -18.040  1.00  0.68           C  
ATOM    278  O   LYS A  18      17.613  -6.092 -18.948  1.00  0.68           O  
ATOM    279  CB  LYS A  18      17.198  -8.702 -18.544  1.00  0.68           C  
ATOM    280  CG  LYS A  18      17.321 -10.139 -18.044  1.00  0.68           C  
ATOM    281  CD  LYS A  18      17.912 -11.053 -19.108  1.00  0.68           C  
ATOM    282  CE  LYS A  18      17.992 -12.494 -18.617  1.00  0.68           C  
ATOM    283  NZ  LYS A  18      18.527 -13.409 -19.664  1.00  0.68           N  
ATOM    284  H   LYS A  18      15.227  -8.518 -16.155  1.00  0.68           H  
ATOM    285  HA  LYS A  18      17.288  -7.790 -16.600  1.00  0.68           H  
ATOM    286 1HB  LYS A  18      16.551  -8.704 -19.420  1.00  0.68           H  
ATOM    287 2HB  LYS A  18      18.180  -8.382 -18.874  1.00  0.68           H  
ATOM    288 1HG  LYS A  18      17.958 -10.160 -17.159  1.00  0.68           H  
ATOM    289 2HG  LYS A  18      16.333 -10.513 -17.762  1.00  0.68           H  
ATOM    290 1HD  LYS A  18      17.290 -11.017 -20.005  1.00  0.68           H  
ATOM    291 2HD  LYS A  18      18.913 -10.710 -19.368  1.00  0.68           H  
ATOM    292 1HE  LYS A  18      18.643 -12.536 -17.745  1.00  0.68           H  
ATOM    293 2HE  LYS A  18      16.995 -12.828 -18.331  1.00  0.68           H  
ATOM    294 1HZ  LYS A  18      18.564 -14.350 -19.300  1.00  0.68           H  
ATOM    295 2HZ  LYS A  18      17.924 -13.385 -20.474  1.00  0.68           H  
ATOM    296 3HZ  LYS A  18      19.456 -13.114 -19.928  1.00  0.68           H  
ATOM    297  N   GLY A  19      16.150  -5.295 -17.441  1.00  0.69           N  
ATOM    298  CA  GLY A  19      16.270  -3.898 -17.921  1.00  0.69           C  
ATOM    299  C   GLY A  19      17.691  -3.307 -17.972  1.00  0.69           C  
ATOM    300  O   GLY A  19      17.997  -2.494 -18.852  1.00  0.69           O  
ATOM    301  H   GLY A  19      15.499  -5.519 -16.683  1.00  0.69           H  
ATOM    302 1HA  GLY A  19      15.869  -3.845 -18.925  1.00  0.69           H  
ATOM    303 2HA  GLY A  19      15.639  -3.255 -17.313  1.00  0.69           H  
ATOM    304  N   GLN A  20      18.554  -3.740 -17.059  1.00  0.70           N  
ATOM    305  CA  GLN A  20      19.940  -3.274 -16.965  1.00  0.70           C  
ATOM    306  C   GLN A  20      20.021  -1.833 -16.456  1.00  0.70           C  
ATOM    307  O   GLN A  20      19.195  -0.974 -16.794  1.00  0.70           O  
ATOM    308  CB  GLN A  20      20.702  -3.329 -18.316  1.00  0.70           C  
ATOM    309  CG  GLN A  20      20.730  -4.676 -19.032  1.00  0.70           C  
ATOM    310  CD  GLN A  20      21.344  -5.786 -18.258  1.00  0.70           C  
ATOM    311  OE1 GLN A  20      22.501  -5.751 -17.821  1.00  0.70           O  
ATOM    312  NE2 GLN A  20      20.539  -6.821 -18.082  1.00  0.70           N  
ATOM    313  H   GLN A  20      18.224  -4.423 -16.391  1.00  0.70           H  
ATOM    314  HA  GLN A  20      20.465  -3.910 -16.252  1.00  0.70           H  
ATOM    315 1HB  GLN A  20      20.340  -2.578 -19.002  1.00  0.70           H  
ATOM    316 2HB  GLN A  20      21.742  -3.072 -18.124  1.00  0.70           H  
ATOM    317 1HG  GLN A  20      19.723  -4.956 -19.292  1.00  0.70           H  
ATOM    318 2HG  GLN A  20      21.310  -4.553 -19.945  1.00  0.70           H  
ATOM    319 1HE2 GLN A  20      20.850  -7.626 -17.577  1.00  0.70           H  
ATOM    320 2HE2 GLN A  20      19.588  -6.773 -18.468  1.00  0.70           H  
ATOM    321  N   ASP A  21      21.014  -1.586 -15.597  1.00  0.69           N  
ATOM    322  CA  ASP A  21      21.286  -0.255 -15.053  1.00  0.69           C  
ATOM    323  C   ASP A  21      20.061   0.361 -14.386  1.00  0.69           C  
ATOM    324  O   ASP A  21      19.670   1.477 -14.719  1.00  0.69           O  
ATOM    325  CB  ASP A  21      21.788   0.687 -16.165  1.00  0.69           C  
ATOM    326  CG  ASP A  21      22.536   1.925 -15.612  1.00  0.69           C  
ATOM    327  OD1 ASP A  21      23.064   1.831 -14.529  1.00  0.69           O  
ATOM    328  OD2 ASP A  21      22.586   2.940 -16.285  1.00  0.69           O  
ATOM    329  H   ASP A  21      21.629  -2.345 -15.342  1.00  0.69           H  
ATOM    330  HA  ASP A  21      22.067  -0.347 -14.299  1.00  0.69           H  
ATOM    331 1HB  ASP A  21      22.457   0.143 -16.830  1.00  0.69           H  
ATOM    332 2HB  ASP A  21      20.937   1.027 -16.763  1.00  0.69           H  
ATOM    333  N   ILE A  22      19.444  -0.363 -13.453  1.00  0.68           N  
ATOM    334  CA  ILE A  22      18.249   0.179 -12.827  1.00  0.68           C  
ATOM    335  C   ILE A  22      18.660   1.155 -11.727  1.00  0.68           C  
ATOM    336  O   ILE A  22      19.347   0.777 -10.774  1.00  0.68           O  
ATOM    337  CB  ILE A  22      17.396  -0.926 -12.187  1.00  0.68           C  
ATOM    338  CG1 ILE A  22      16.988  -1.957 -13.216  1.00  0.68           C  
ATOM    339  CG2 ILE A  22      16.110  -0.278 -11.650  1.00  0.68           C  
ATOM    340  CD1 ILE A  22      16.385  -3.198 -12.584  1.00  0.68           C  
ATOM    341  H   ILE A  22      19.795  -1.271 -13.196  1.00  0.68           H  
ATOM    342  HA  ILE A  22      17.661   0.708 -13.572  1.00  0.68           H  
ATOM    343  HB  ILE A  22      17.941  -1.420 -11.386  1.00  0.68           H  
ATOM    344 1HG1 ILE A  22      16.271  -1.525 -13.885  1.00  0.68           H  
ATOM    345 2HG1 ILE A  22      17.866  -2.253 -13.792  1.00  0.68           H  
ATOM    346 1HG2 ILE A  22      15.477  -1.033 -11.218  1.00  0.68           H  
ATOM    347 2HG2 ILE A  22      16.356   0.470 -10.896  1.00  0.68           H  
ATOM    348 3HG2 ILE A  22      15.583   0.200 -12.474  1.00  0.68           H  
ATOM    349 1HD1 ILE A  22      16.129  -3.907 -13.350  1.00  0.68           H  
ATOM    350 2HD1 ILE A  22      17.114  -3.658 -11.913  1.00  0.68           H  
ATOM    351 3HD1 ILE A  22      15.492  -2.937 -12.019  1.00  0.68           H  
ATOM    352  N   ILE A  23      18.229   2.400 -11.864  1.00  0.68           N  
ATOM    353  CA  ILE A  23      18.555   3.467 -10.931  1.00  0.68           C  
ATOM    354  C   ILE A  23      17.314   4.027 -10.272  1.00  0.68           C  
ATOM    355  O   ILE A  23      16.366   4.412 -10.955  1.00  0.68           O  
ATOM    356  CB  ILE A  23      19.266   4.612 -11.671  1.00  0.68           C  
ATOM    357  CG1 ILE A  23      20.577   4.094 -12.287  1.00  0.68           C  
ATOM    358  CG2 ILE A  23      19.485   5.803 -10.735  1.00  0.68           C  
ATOM    359  CD1 ILE A  23      21.206   5.046 -13.260  1.00  0.68           C  
ATOM    360  H   ILE A  23      17.676   2.621 -12.686  1.00  0.68           H  
ATOM    361  HA  ILE A  23      19.212   3.072 -10.159  1.00  0.68           H  
ATOM    362  HB  ILE A  23      18.641   4.931 -12.503  1.00  0.68           H  
ATOM    363 1HG1 ILE A  23      21.288   3.887 -11.491  1.00  0.68           H  
ATOM    364 2HG1 ILE A  23      20.380   3.168 -12.825  1.00  0.68           H  
ATOM    365 1HG2 ILE A  23      19.968   6.612 -11.279  1.00  0.68           H  
ATOM    366 2HG2 ILE A  23      18.523   6.149 -10.357  1.00  0.68           H  
ATOM    367 3HG2 ILE A  23      20.113   5.502  -9.897  1.00  0.68           H  
ATOM    368 1HD1 ILE A  23      22.124   4.597 -13.660  1.00  0.68           H  
ATOM    369 2HD1 ILE A  23      20.511   5.235 -14.080  1.00  0.68           H  
ATOM    370 3HD1 ILE A  23      21.444   5.979 -12.760  1.00  0.68           H  
ATOM    371  N   ALA A  24      17.299   4.067  -8.946  1.00  0.70           N  
ATOM    372  CA  ALA A  24      16.148   4.645  -8.266  1.00  0.70           C  
ATOM    373  C   ALA A  24      16.518   5.993  -7.677  1.00  0.70           C  
ATOM    374  O   ALA A  24      17.544   6.133  -7.006  1.00  0.70           O  
ATOM    375  CB  ALA A  24      15.630   3.722  -7.198  1.00  0.70           C  
ATOM    376  H   ALA A  24      18.088   3.721  -8.417  1.00  0.70           H  
ATOM    377  HA  ALA A  24      15.356   4.807  -8.994  1.00  0.70           H  
ATOM    378 1HB  ALA A  24      14.766   4.194  -6.744  1.00  0.70           H  
ATOM    379 2HB  ALA A  24      15.348   2.795  -7.660  1.00  0.70           H  
ATOM    380 3HB  ALA A  24      16.397   3.549  -6.448  1.00  0.70           H  
ATOM    381  N   LEU A  25      15.670   6.974  -7.935  1.00  0.74           N  
ATOM    382  CA  LEU A  25      15.851   8.326  -7.463  1.00  0.74           C  
ATOM    383  C   LEU A  25      14.754   8.720  -6.487  1.00  0.74           C  
ATOM    384  O   LEU A  25      13.564   8.660  -6.802  1.00  0.74           O  
ATOM    385  CB  LEU A  25      15.790   9.274  -8.654  1.00  0.74           C  
ATOM    386  CG  LEU A  25      16.750   8.977  -9.801  1.00  0.74           C  
ATOM    387  CD1 LEU A  25      16.455   9.935 -10.929  1.00  0.74           C  
ATOM    388  CD2 LEU A  25      18.181   9.100  -9.323  1.00  0.74           C  
ATOM    389  H   LEU A  25      14.864   6.774  -8.511  1.00  0.74           H  
ATOM    390  HA  LEU A  25      16.817   8.404  -6.966  1.00  0.74           H  
ATOM    391 1HB  LEU A  25      14.783   9.241  -9.059  1.00  0.74           H  
ATOM    392 2HB  LEU A  25      15.981  10.287  -8.303  1.00  0.74           H  
ATOM    393  HG  LEU A  25      16.578   7.960 -10.171  1.00  0.74           H  
ATOM    394 1HD1 LEU A  25      17.122   9.732 -11.758  1.00  0.74           H  
ATOM    395 2HD1 LEU A  25      15.417   9.808 -11.253  1.00  0.74           H  
ATOM    396 3HD1 LEU A  25      16.605  10.957 -10.587  1.00  0.74           H  
ATOM    397 1HD2 LEU A  25      18.859   8.885 -10.148  1.00  0.74           H  
ATOM    398 2HD2 LEU A  25      18.359  10.111  -8.960  1.00  0.74           H  
ATOM    399 3HD2 LEU A  25      18.357   8.387  -8.514  1.00  0.74           H  
ATOM    400  N   ASP A  26      15.138   9.135  -5.297  1.00  0.82           N  
ATOM    401  CA  ASP A  26      14.157   9.585  -4.317  1.00  0.82           C  
ATOM    402  C   ASP A  26      13.822  11.043  -4.604  1.00  0.82           C  
ATOM    403  O   ASP A  26      14.708  11.900  -4.571  1.00  0.82           O  
ATOM    404  CB  ASP A  26      14.645   9.364  -2.886  1.00  0.82           C  
ATOM    405  CG  ASP A  26      13.597   9.754  -1.825  1.00  0.82           C  
ATOM    406  OD1 ASP A  26      12.751  10.570  -2.106  1.00  0.82           O  
ATOM    407  OD2 ASP A  26      13.622   9.209  -0.744  1.00  0.82           O  
ATOM    408  H   ASP A  26      16.123   9.152  -5.068  1.00  0.82           H  
ATOM    409  HA  ASP A  26      13.241   9.002  -4.442  1.00  0.82           H  
ATOM    410 1HB  ASP A  26      14.899   8.312  -2.750  1.00  0.82           H  
ATOM    411 2HB  ASP A  26      15.550   9.947  -2.715  1.00  0.82           H  
ATOM    412  N   VAL A  27      12.574  11.311  -4.984  1.00  0.93           N  
ATOM    413  CA  VAL A  27      12.174  12.650  -5.381  1.00  0.93           C  
ATOM    414  C   VAL A  27      11.193  13.233  -4.356  1.00  0.93           C  
ATOM    415  O   VAL A  27      10.542  14.252  -4.614  1.00  0.93           O  
ATOM    416  CB  VAL A  27      11.557  12.648  -6.809  1.00  0.93           C  
ATOM    417  CG1 VAL A  27      12.610  12.185  -7.838  1.00  0.93           C  
ATOM    418  CG2 VAL A  27      10.384  11.756  -6.867  1.00  0.93           C  
ATOM    419  H   VAL A  27      11.864  10.577  -4.950  1.00  0.93           H  
ATOM    420  HA  VAL A  27      13.059  13.284  -5.405  1.00  0.93           H  
ATOM    421  HB  VAL A  27      11.256  13.662  -7.061  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27      12.177  12.204  -8.839  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      13.471  12.850  -7.801  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      12.926  11.166  -7.602  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       9.945  11.762  -7.863  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27      10.708  10.777  -6.628  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       9.657  12.090  -6.143  1.00  0.93           H  
ATOM    428  N   GLN A  28      11.137  12.622  -3.158  1.00  1.07           N  
ATOM    429  CA  GLN A  28      10.216  13.070  -2.105  1.00  1.07           C  
ATOM    430  C   GLN A  28      10.518  14.498  -1.665  1.00  1.07           C  
ATOM    431  O   GLN A  28       9.629  15.235  -1.247  1.00  1.07           O  
ATOM    432  CB  GLN A  28      10.303  12.186  -0.844  1.00  1.07           C  
ATOM    433  CG  GLN A  28       9.767  10.760  -0.954  1.00  1.07           C  
ATOM    434  CD  GLN A  28       9.885   9.990   0.399  1.00  1.07           C  
ATOM    435  OE1 GLN A  28       8.914   9.972   1.174  1.00  1.07           O  
ATOM    436  NE2 GLN A  28      11.043   9.382   0.703  1.00  1.07           N  
ATOM    437  H   GLN A  28      11.731  11.801  -2.975  1.00  1.07           H  
ATOM    438  HA  GLN A  28       9.198  13.038  -2.500  1.00  1.07           H  
ATOM    439 1HB  GLN A  28      11.352  12.100  -0.549  1.00  1.07           H  
ATOM    440 2HB  GLN A  28       9.777  12.674  -0.028  1.00  1.07           H  
ATOM    441 1HG  GLN A  28       8.714  10.797  -1.238  1.00  1.07           H  
ATOM    442 2HG  GLN A  28      10.338  10.220  -1.713  1.00  1.07           H  
ATOM    443 1HE2 GLN A  28      11.139   8.895   1.564  1.00  1.07           H  
ATOM    444 2HE2 GLN A  28      11.861   9.413   0.066  1.00  1.07           H  
ATOM    445  N   GLY A  29      11.783  14.895  -1.765  1.00  1.21           N  
ATOM    446  CA  GLY A  29      12.205  16.231  -1.372  1.00  1.21           C  
ATOM    447  C   GLY A  29      12.038  17.250  -2.502  1.00  1.21           C  
ATOM    448  O   GLY A  29      12.400  18.416  -2.343  1.00  1.21           O  
ATOM    449  H   GLY A  29      12.467  14.241  -2.120  1.00  1.21           H  
ATOM    450 1HA  GLY A  29      11.628  16.551  -0.505  1.00  1.21           H  
ATOM    451 2HA  GLY A  29      13.249  16.200  -1.064  1.00  1.21           H  
ATOM    452  N   LYS A  30      11.522  16.807  -3.654  1.00  1.31           N  
ATOM    453  CA  LYS A  30      11.355  17.682  -4.804  1.00  1.31           C  
ATOM    454  C   LYS A  30       9.876  17.913  -5.123  1.00  1.31           C  
ATOM    455  O   LYS A  30       9.494  19.005  -5.552  1.00  1.31           O  
ATOM    456  CB  LYS A  30      12.078  17.089  -6.011  1.00  1.31           C  
ATOM    457  CG  LYS A  30      13.590  16.982  -5.826  1.00  1.31           C  
ATOM    458  CD  LYS A  30      14.284  16.414  -7.055  1.00  1.31           C  
ATOM    459  CE  LYS A  30      15.795  16.341  -6.836  1.00  1.31           C  
ATOM    460  NZ  LYS A  30      16.510  15.769  -8.008  1.00  1.31           N  
ATOM    461  H   LYS A  30      11.227  15.841  -3.748  1.00  1.31           H  
ATOM    462  HA  LYS A  30      11.798  18.650  -4.575  1.00  1.31           H  
ATOM    463 1HB  LYS A  30      11.689  16.089  -6.212  1.00  1.31           H  
ATOM    464 2HB  LYS A  30      11.883  17.702  -6.890  1.00  1.31           H  
ATOM    465 1HG  LYS A  30      13.999  17.968  -5.603  1.00  1.31           H  
ATOM    466 2HG  LYS A  30      13.795  16.325  -4.981  1.00  1.31           H  
ATOM    467 1HD  LYS A  30      13.903  15.410  -7.254  1.00  1.31           H  
ATOM    468 2HD  LYS A  30      14.077  17.043  -7.920  1.00  1.31           H  
ATOM    469 1HE  LYS A  30      16.173  17.346  -6.650  1.00  1.31           H  
ATOM    470 2HE  LYS A  30      15.998  15.720  -5.962  1.00  1.31           H  
ATOM    471 1HZ  LYS A  30      17.502  15.744  -7.817  1.00  1.31           H  
ATOM    472 2HZ  LYS A  30      16.180  14.831  -8.182  1.00  1.31           H  
ATOM    473 3HZ  LYS A  30      16.339  16.343  -8.821  1.00  1.31           H  
ATOM    474  N   SER A  31       9.039  16.894  -4.904  1.00  1.35           N  
ATOM    475  CA  SER A  31       7.615  17.007  -5.222  1.00  1.35           C  
ATOM    476  C   SER A  31       6.724  16.112  -4.377  1.00  1.35           C  
ATOM    477  O   SER A  31       7.053  14.971  -4.084  1.00  1.35           O  
ATOM    478  CB  SER A  31       7.373  16.676  -6.680  1.00  1.35           C  
ATOM    479  OG  SER A  31       5.995  16.732  -6.996  1.00  1.35           O  
ATOM    480  H   SER A  31       9.414  16.009  -4.562  1.00  1.35           H  
ATOM    481  HA  SER A  31       7.314  18.040  -5.045  1.00  1.35           H  
ATOM    482 1HB  SER A  31       7.917  17.388  -7.300  1.00  1.35           H  
ATOM    483 2HB  SER A  31       7.765  15.682  -6.902  1.00  1.35           H  
ATOM    484  HG  SER A  31       5.964  16.849  -7.956  1.00  1.35           H  
ATOM    485  N   SER A  32       5.543  16.623  -4.050  1.00  1.29           N  
ATOM    486  CA  SER A  32       4.547  15.859  -3.309  1.00  1.29           C  
ATOM    487  C   SER A  32       3.737  14.910  -4.201  1.00  1.29           C  
ATOM    488  O   SER A  32       2.927  14.128  -3.703  1.00  1.29           O  
ATOM    489  CB  SER A  32       3.614  16.804  -2.578  1.00  1.29           C  
ATOM    490  OG  SER A  32       2.840  17.550  -3.478  1.00  1.29           O  
ATOM    491  H   SER A  32       5.333  17.573  -4.325  1.00  1.29           H  
ATOM    492  HA  SER A  32       5.072  15.253  -2.568  1.00  1.29           H  
ATOM    493 1HB  SER A  32       2.961  16.233  -1.920  1.00  1.29           H  
ATOM    494 2HB  SER A  32       4.199  17.477  -1.954  1.00  1.29           H  
ATOM    495  HG  SER A  32       2.268  16.918  -3.921  1.00  1.29           H  
ATOM    496  N   ILE A  33       3.918  15.011  -5.520  1.00  1.17           N  
ATOM    497  CA  ILE A  33       3.144  14.201  -6.461  1.00  1.17           C  
ATOM    498  C   ILE A  33       3.612  12.745  -6.571  1.00  1.17           C  
ATOM    499  O   ILE A  33       2.791  11.832  -6.582  1.00  1.17           O  
ATOM    500  CB  ILE A  33       3.169  14.845  -7.856  1.00  1.17           C  
ATOM    501  CG1 ILE A  33       2.453  16.198  -7.805  1.00  1.17           C  
ATOM    502  CG2 ILE A  33       2.508  13.931  -8.869  1.00  1.17           C  
ATOM    503  CD1 ILE A  33       2.644  17.029  -9.043  1.00  1.17           C  
ATOM    504  H   ILE A  33       4.614  15.661  -5.885  1.00  1.17           H  
ATOM    505  HA  ILE A  33       2.111  14.189  -6.119  1.00  1.17           H  
ATOM    506  HB  ILE A  33       4.200  15.023  -8.154  1.00  1.17           H  
ATOM    507 1HG1 ILE A  33       1.387  16.028  -7.663  1.00  1.17           H  
ATOM    508 2HG1 ILE A  33       2.831  16.764  -6.951  1.00  1.17           H  
ATOM    509 1HG2 ILE A  33       2.537  14.397  -9.852  1.00  1.17           H  
ATOM    510 2HG2 ILE A  33       3.040  12.980  -8.903  1.00  1.17           H  
ATOM    511 3HG2 ILE A  33       1.473  13.755  -8.581  1.00  1.17           H  
ATOM    512 1HD1 ILE A  33       2.111  17.973  -8.934  1.00  1.17           H  
ATOM    513 2HD1 ILE A  33       3.707  17.227  -9.186  1.00  1.17           H  
ATOM    514 3HD1 ILE A  33       2.256  16.491  -9.905  1.00  1.17           H  
ATOM    515  N   THR A  34       4.922  12.552  -6.689  1.00  1.03           N  
ATOM    516  CA  THR A  34       5.569  11.245  -6.871  1.00  1.03           C  
ATOM    517  C   THR A  34       6.642  11.055  -5.803  1.00  1.03           C  
ATOM    518  O   THR A  34       7.359  12.002  -5.512  1.00  1.03           O  
ATOM    519  CB  THR A  34       6.179  11.164  -8.288  1.00  1.03           C  
ATOM    520  OG1 THR A  34       5.126  11.306  -9.251  1.00  1.03           O  
ATOM    521  CG2 THR A  34       6.914   9.873  -8.519  1.00  1.03           C  
ATOM    522  H   THR A  34       5.514  13.366  -6.643  1.00  1.03           H  
ATOM    523  HA  THR A  34       4.823  10.454  -6.756  1.00  1.03           H  
ATOM    524  HB  THR A  34       6.882  11.985  -8.410  1.00  1.03           H  
ATOM    525  HG1 THR A  34       4.437  10.629  -9.075  1.00  1.03           H  
ATOM    526 1HG2 THR A  34       7.342   9.862  -9.511  1.00  1.03           H  
ATOM    527 2HG2 THR A  34       7.708   9.782  -7.799  1.00  1.03           H  
ATOM    528 3HG2 THR A  34       6.229   9.048  -8.417  1.00  1.03           H  
ATOM    529  N   ASP A  35       6.767   9.865  -5.207  1.00  0.89           N  
ATOM    530  CA  ASP A  35       7.800   9.688  -4.192  1.00  0.89           C  
ATOM    531  C   ASP A  35       9.126   9.290  -4.812  1.00  0.89           C  
ATOM    532  O   ASP A  35      10.178   9.761  -4.375  1.00  0.89           O  
ATOM    533  CB  ASP A  35       7.441   8.570  -3.216  1.00  0.89           C  
ATOM    534  CG  ASP A  35       6.207   8.817  -2.391  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       6.105   9.846  -1.769  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       5.379   7.942  -2.363  1.00  0.89           O  
ATOM    537  H   ASP A  35       6.186   9.080  -5.485  1.00  0.89           H  
ATOM    538  HA  ASP A  35       7.934  10.626  -3.654  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       7.298   7.643  -3.780  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       8.282   8.405  -2.542  1.00  0.89           H  
ATOM    541  N   CYS A  36       9.077   8.421  -5.822  1.00  0.78           N  
ATOM    542  CA  CYS A  36      10.321   7.964  -6.430  1.00  0.78           C  
ATOM    543  C   CYS A  36      10.251   7.902  -7.946  1.00  0.78           C  
ATOM    544  O   CYS A  36       9.172   7.790  -8.537  1.00  0.78           O  
ATOM    545  CB  CYS A  36      10.701   6.585  -5.920  1.00  0.78           C  
ATOM    546  SG  CYS A  36      10.743   6.434  -4.108  1.00  0.78           S  
ATOM    547  H   CYS A  36       8.172   8.072  -6.141  1.00  0.78           H  
ATOM    548  HA  CYS A  36      11.119   8.645  -6.153  1.00  0.78           H  
ATOM    549 1HB  CYS A  36      10.048   5.839  -6.314  1.00  0.78           H  
ATOM    550 2HB  CYS A  36      11.705   6.347  -6.285  1.00  0.78           H  
ATOM    551  HG  CYS A  36      11.552   5.352  -4.087  1.00  0.78           H  
ATOM    552  N   MET A  37      11.414   7.895  -8.566  1.00  0.71           N  
ATOM    553  CA  MET A  37      11.496   7.688  -9.995  1.00  0.71           C  
ATOM    554  C   MET A  37      12.509   6.599 -10.296  1.00  0.71           C  
ATOM    555  O   MET A  37      13.587   6.549  -9.709  1.00  0.71           O  
ATOM    556  CB  MET A  37      11.827   9.000 -10.700  1.00  0.71           C  
ATOM    557  CG  MET A  37      11.926   8.907 -12.183  1.00  0.71           C  
ATOM    558  SD  MET A  37      12.243  10.491 -12.911  1.00  0.71           S  
ATOM    559  CE  MET A  37      10.618  11.219 -12.609  1.00  0.71           C  
ATOM    560  H   MET A  37      12.261   8.048  -8.020  1.00  0.71           H  
ATOM    561  HA  MET A  37      10.531   7.343 -10.355  1.00  0.71           H  
ATOM    562 1HB  MET A  37      11.057   9.732 -10.464  1.00  0.71           H  
ATOM    563 2HB  MET A  37      12.770   9.388 -10.324  1.00  0.71           H  
ATOM    564 1HG  MET A  37      12.723   8.220 -12.472  1.00  0.71           H  
ATOM    565 2HG  MET A  37      10.982   8.524 -12.567  1.00  0.71           H  
ATOM    566 1HE  MET A  37      10.595  12.236 -12.999  1.00  0.71           H  
ATOM    567 2HE  MET A  37       9.854  10.622 -13.103  1.00  0.71           H  
ATOM    568 3HE  MET A  37      10.420  11.237 -11.536  1.00  0.71           H  
ATOM    569  N   ILE A  38      12.149   5.696 -11.181  1.00  0.66           N  
ATOM    570  CA  ILE A  38      13.036   4.612 -11.554  1.00  0.66           C  
ATOM    571  C   ILE A  38      13.404   4.700 -13.011  1.00  0.66           C  
ATOM    572  O   ILE A  38      12.544   4.865 -13.871  1.00  0.66           O  
ATOM    573  CB  ILE A  38      12.428   3.238 -11.236  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      12.199   3.091  -9.757  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      13.336   2.123 -11.730  1.00  0.66           C  
ATOM    576  CD1 ILE A  38      11.398   1.905  -9.461  1.00  0.66           C  
ATOM    577  H   ILE A  38      11.238   5.777 -11.623  1.00  0.66           H  
ATOM    578  HA  ILE A  38      13.951   4.700 -10.979  1.00  0.66           H  
ATOM    579  HB  ILE A  38      11.460   3.153 -11.723  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      13.163   2.997  -9.256  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38      11.684   3.964  -9.364  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      12.884   1.165 -11.496  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      13.475   2.204 -12.809  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      14.306   2.202 -11.232  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38      11.259   1.806  -8.405  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38      10.441   2.007  -9.944  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      11.900   1.025  -9.842  1.00  0.66           H  
ATOM    588  N   ILE A  39      14.689   4.629 -13.277  1.00  0.65           N  
ATOM    589  CA  ILE A  39      15.205   4.681 -14.624  1.00  0.65           C  
ATOM    590  C   ILE A  39      15.906   3.385 -14.967  1.00  0.65           C  
ATOM    591  O   ILE A  39      16.743   2.905 -14.207  1.00  0.65           O  
ATOM    592  CB  ILE A  39      16.177   5.863 -14.772  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      15.431   7.192 -14.508  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      16.865   5.845 -16.119  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      16.338   8.368 -14.379  1.00  0.65           C  
ATOM    596  H   ILE A  39      15.340   4.523 -12.498  1.00  0.65           H  
ATOM    597  HA  ILE A  39      14.379   4.817 -15.317  1.00  0.65           H  
ATOM    598  HB  ILE A  39      16.939   5.777 -13.999  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      14.738   7.381 -15.321  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      14.866   7.106 -13.582  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      17.564   6.675 -16.183  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      17.405   4.906 -16.245  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      16.132   5.937 -16.881  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      15.746   9.266 -14.188  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      17.026   8.198 -13.551  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      16.903   8.495 -15.301  1.00  0.65           H  
ATOM    607  N   CYS A  40      15.560   2.791 -16.092  1.00  0.66           N  
ATOM    608  CA  CYS A  40      16.252   1.571 -16.491  1.00  0.66           C  
ATOM    609  C   CYS A  40      16.279   1.514 -17.979  1.00  0.66           C  
ATOM    610  O   CYS A  40      15.525   2.223 -18.634  1.00  0.66           O  
ATOM    611  CB  CYS A  40      15.535   0.326 -16.027  1.00  0.66           C  
ATOM    612  SG  CYS A  40      13.984   0.056 -16.851  1.00  0.66           S  
ATOM    613  H   CYS A  40      14.819   3.197 -16.667  1.00  0.66           H  
ATOM    614  HA  CYS A  40      17.277   1.581 -16.113  1.00  0.66           H  
ATOM    615 1HB  CYS A  40      16.174  -0.549 -16.194  1.00  0.66           H  
ATOM    616 2HB  CYS A  40      15.342   0.402 -14.964  1.00  0.66           H  
ATOM    617  HG  CYS A  40      14.539  -0.283 -18.032  1.00  0.66           H  
ATOM    618  N   THR A  41      17.064   0.630 -18.529  1.00  0.67           N  
ATOM    619  CA  THR A  41      17.111   0.572 -19.963  1.00  0.67           C  
ATOM    620  C   THR A  41      16.453  -0.661 -20.546  1.00  0.67           C  
ATOM    621  O   THR A  41      15.760  -1.415 -19.855  1.00  0.67           O  
ATOM    622  CB  THR A  41      18.566   0.715 -20.473  1.00  0.67           C  
ATOM    623  OG1 THR A  41      19.351  -0.397 -20.011  1.00  0.67           O  
ATOM    624  CG2 THR A  41      19.180   2.029 -20.004  1.00  0.67           C  
ATOM    625  H   THR A  41      17.681   0.026 -17.969  1.00  0.67           H  
ATOM    626  HA  THR A  41      16.570   1.429 -20.327  1.00  0.67           H  
ATOM    627  HB  THR A  41      18.569   0.709 -21.557  1.00  0.67           H  
ATOM    628  HG1 THR A  41      18.748  -1.124 -19.681  1.00  0.67           H  
ATOM    629 1HG2 THR A  41      20.196   2.112 -20.385  1.00  0.67           H  
ATOM    630 2HG2 THR A  41      18.579   2.857 -20.383  1.00  0.67           H  
ATOM    631 3HG2 THR A  41      19.196   2.056 -18.915  1.00  0.67           H  
ATOM    632  N   GLY A  42      16.595  -0.779 -21.851  1.00  0.68           N  
ATOM    633  CA  GLY A  42      16.188  -1.930 -22.631  1.00  0.68           C  
ATOM    634  C   GLY A  42      17.222  -2.046 -23.751  1.00  0.68           C  
ATOM    635  O   GLY A  42      17.848  -1.053 -24.122  1.00  0.68           O  
ATOM    636  H   GLY A  42      17.053  -0.004 -22.319  1.00  0.68           H  
ATOM    637 1HA  GLY A  42      16.193  -2.826 -22.010  1.00  0.68           H  
ATOM    638 2HA  GLY A  42      15.187  -1.798 -23.031  1.00  0.68           H  
ATOM    639  N   THR A  43      17.399  -3.237 -24.308  1.00  0.70           N  
ATOM    640  CA  THR A  43      18.376  -3.436 -25.378  1.00  0.70           C  
ATOM    641  C   THR A  43      17.765  -3.405 -26.790  1.00  0.70           C  
ATOM    642  O   THR A  43      18.476  -3.532 -27.788  1.00  0.70           O  
ATOM    643  CB  THR A  43      19.146  -4.744 -25.126  1.00  0.70           C  
ATOM    644  OG1 THR A  43      18.230  -5.855 -25.116  1.00  0.70           O  
ATOM    645  CG2 THR A  43      19.850  -4.671 -23.769  1.00  0.70           C  
ATOM    646  H   THR A  43      16.886  -4.041 -23.951  1.00  0.70           H  
ATOM    647  HA  THR A  43      19.101  -2.624 -25.324  1.00  0.70           H  
ATOM    648  HB  THR A  43      19.883  -4.893 -25.912  1.00  0.70           H  
ATOM    649  HG1 THR A  43      17.529  -5.704 -24.441  1.00  0.70           H  
ATOM    650 1HG2 THR A  43      20.392  -5.599 -23.591  1.00  0.70           H  
ATOM    651 2HG2 THR A  43      20.548  -3.834 -23.766  1.00  0.70           H  
ATOM    652 3HG2 THR A  43      19.109  -4.528 -22.980  1.00  0.70           H  
ATOM    653  N   SER A  44      16.448  -3.247 -26.854  1.00  0.70           N  
ATOM    654  CA  SER A  44      15.694  -3.162 -28.107  1.00  0.70           C  
ATOM    655  C   SER A  44      14.329  -2.560 -27.845  1.00  0.70           C  
ATOM    656  O   SER A  44      13.865  -2.565 -26.703  1.00  0.70           O  
ATOM    657  CB  SER A  44      15.513  -4.530 -28.738  1.00  0.70           C  
ATOM    658  OG  SER A  44      14.642  -5.356 -27.967  1.00  0.70           O  
ATOM    659  H   SER A  44      15.962  -3.157 -25.980  1.00  0.70           H  
ATOM    660  HA  SER A  44      16.234  -2.511 -28.799  1.00  0.70           H  
ATOM    661 1HB  SER A  44      15.118  -4.421 -29.746  1.00  0.70           H  
ATOM    662 2HB  SER A  44      16.486  -5.013 -28.822  1.00  0.70           H  
ATOM    663  HG  SER A  44      14.844  -6.264 -28.241  1.00  0.70           H  
ATOM    664  N   SER A  45      13.634  -2.130 -28.896  1.00  0.69           N  
ATOM    665  CA  SER A  45      12.283  -1.596 -28.712  1.00  0.69           C  
ATOM    666  C   SER A  45      11.313  -2.642 -28.156  1.00  0.69           C  
ATOM    667  O   SER A  45      10.348  -2.320 -27.457  1.00  0.69           O  
ATOM    668  CB  SER A  45      11.770  -1.076 -30.043  1.00  0.69           C  
ATOM    669  OG  SER A  45      11.569  -2.124 -30.959  1.00  0.69           O  
ATOM    670  H   SER A  45      14.049  -2.144 -29.817  1.00  0.69           H  
ATOM    671  HA  SER A  45      12.337  -0.773 -28.002  1.00  0.69           H  
ATOM    672 1HB  SER A  45      10.845  -0.533 -29.898  1.00  0.69           H  
ATOM    673 2HB  SER A  45      12.486  -0.378 -30.454  1.00  0.69           H  
ATOM    674  HG  SER A  45      10.739  -2.535 -30.705  1.00  0.69           H  
ATOM    675  N   ARG A  46      11.594  -3.916 -28.421  1.00  0.67           N  
ATOM    676  CA  ARG A  46      10.743  -4.976 -27.910  1.00  0.67           C  
ATOM    677  C   ARG A  46      10.984  -5.121 -26.416  1.00  0.67           C  
ATOM    678  O   ARG A  46      10.051  -5.330 -25.636  1.00  0.67           O  
ATOM    679  CB  ARG A  46      11.030  -6.291 -28.620  1.00  0.67           C  
ATOM    680  CG  ARG A  46      10.598  -6.341 -30.083  1.00  0.67           C  
ATOM    681  CD  ARG A  46      10.954  -7.642 -30.726  1.00  0.67           C  
ATOM    682  NE  ARG A  46      10.541  -7.692 -32.124  1.00  0.67           N  
ATOM    683  CZ  ARG A  46      10.831  -8.699 -32.975  1.00  0.67           C  
ATOM    684  NH1 ARG A  46      11.535  -9.730 -32.562  1.00  0.67           N  
ATOM    685  NH2 ARG A  46      10.408  -8.648 -34.227  1.00  0.67           N  
ATOM    686  H   ARG A  46      12.399  -4.137 -28.989  1.00  0.67           H  
ATOM    687  HA  ARG A  46       9.700  -4.705 -28.074  1.00  0.67           H  
ATOM    688 1HB  ARG A  46      12.100  -6.490 -28.587  1.00  0.67           H  
ATOM    689 2HB  ARG A  46      10.530  -7.104 -28.095  1.00  0.67           H  
ATOM    690 1HG  ARG A  46       9.518  -6.209 -30.146  1.00  0.67           H  
ATOM    691 2HG  ARG A  46      11.094  -5.538 -30.631  1.00  0.67           H  
ATOM    692 1HD  ARG A  46      12.034  -7.783 -30.683  1.00  0.67           H  
ATOM    693 2HD  ARG A  46      10.461  -8.456 -30.195  1.00  0.67           H  
ATOM    694  HE  ARG A  46       9.998  -6.918 -32.481  1.00  0.67           H  
ATOM    695 1HH1 ARG A  46      11.859  -9.771 -31.606  1.00  0.67           H  
ATOM    696 2HH1 ARG A  46      11.750 -10.482 -33.201  1.00  0.67           H  
ATOM    697 1HH2 ARG A  46       9.867  -7.855 -34.546  1.00  0.67           H  
ATOM    698 2HH2 ARG A  46      10.624  -9.400 -34.864  1.00  0.67           H  
ATOM    699  N   HIS A  47      12.251  -4.990 -26.018  1.00  0.65           N  
ATOM    700  CA  HIS A  47      12.646  -5.116 -24.622  1.00  0.65           C  
ATOM    701  C   HIS A  47      12.048  -3.952 -23.814  1.00  0.65           C  
ATOM    702  O   HIS A  47      11.461  -4.157 -22.748  1.00  0.65           O  
ATOM    703  CB  HIS A  47      14.172  -5.172 -24.544  1.00  0.65           C  
ATOM    704  CG  HIS A  47      14.760  -5.590 -23.269  1.00  0.65           C  
ATOM    705  ND1 HIS A  47      16.124  -5.534 -23.031  1.00  0.65           N  
ATOM    706  CD2 HIS A  47      14.206  -6.124 -22.165  1.00  0.65           C  
ATOM    707  CE1 HIS A  47      16.369  -6.011 -21.819  1.00  0.65           C  
ATOM    708  NE2 HIS A  47      15.222  -6.380 -21.284  1.00  0.65           N  
ATOM    709  H   HIS A  47      12.984  -4.833 -26.715  1.00  0.65           H  
ATOM    710  HA  HIS A  47      12.254  -6.045 -24.211  1.00  0.65           H  
ATOM    711 1HB  HIS A  47      14.542  -5.840 -25.321  1.00  0.65           H  
ATOM    712 2HB  HIS A  47      14.560  -4.185 -24.769  1.00  0.65           H  
ATOM    713  HD2 HIS A  47      13.146  -6.333 -22.003  1.00  0.65           H  
ATOM    714  HE1 HIS A  47      17.351  -6.095 -21.360  1.00  0.65           H  
ATOM    715  HE2 HIS A  47      15.074  -6.806 -20.359  1.00  0.65           H  
ATOM    716  N   VAL A  48      12.159  -2.724 -24.346  1.00  0.63           N  
ATOM    717  CA  VAL A  48      11.626  -1.543 -23.660  1.00  0.63           C  
ATOM    718  C   VAL A  48      10.119  -1.677 -23.458  1.00  0.63           C  
ATOM    719  O   VAL A  48       9.610  -1.421 -22.357  1.00  0.63           O  
ATOM    720  CB  VAL A  48      11.947  -0.251 -24.458  1.00  0.63           C  
ATOM    721  CG1 VAL A  48      11.193   0.964 -23.902  1.00  0.63           C  
ATOM    722  CG2 VAL A  48      13.414   0.044 -24.383  1.00  0.63           C  
ATOM    723  H   VAL A  48      12.642  -2.614 -25.239  1.00  0.63           H  
ATOM    724  HA  VAL A  48      12.104  -1.473 -22.686  1.00  0.63           H  
ATOM    725  HB  VAL A  48      11.646  -0.390 -25.499  1.00  0.63           H  
ATOM    726 1HG1 VAL A  48      11.439   1.849 -24.498  1.00  0.63           H  
ATOM    727 2HG1 VAL A  48      10.147   0.772 -23.965  1.00  0.63           H  
ATOM    728 3HG1 VAL A  48      11.459   1.145 -22.886  1.00  0.63           H  
ATOM    729 1HG2 VAL A  48      13.597   0.937 -24.939  1.00  0.63           H  
ATOM    730 2HG2 VAL A  48      13.715   0.196 -23.353  1.00  0.63           H  
ATOM    731 3HG2 VAL A  48      13.975  -0.782 -24.810  1.00  0.63           H  
ATOM    732  N   MET A  49       9.404  -2.112 -24.500  1.00  0.62           N  
ATOM    733  CA  MET A  49       7.974  -2.322 -24.375  1.00  0.62           C  
ATOM    734  C   MET A  49       7.640  -3.455 -23.419  1.00  0.62           C  
ATOM    735  O   MET A  49       6.724  -3.322 -22.607  1.00  0.62           O  
ATOM    736  CB  MET A  49       7.359  -2.616 -25.731  1.00  0.62           C  
ATOM    737  CG  MET A  49       5.858  -2.680 -25.722  1.00  0.62           C  
ATOM    738  SD  MET A  49       5.094  -1.104 -25.339  1.00  0.62           S  
ATOM    739  CE  MET A  49       3.448  -1.675 -24.970  1.00  0.62           C  
ATOM    740  H   MET A  49       9.853  -2.289 -25.401  1.00  0.62           H  
ATOM    741  HA  MET A  49       7.524  -1.422 -23.975  1.00  0.62           H  
ATOM    742 1HB  MET A  49       7.664  -1.856 -26.440  1.00  0.62           H  
ATOM    743 2HB  MET A  49       7.743  -3.572 -26.099  1.00  0.62           H  
ATOM    744 1HG  MET A  49       5.508  -3.004 -26.700  1.00  0.62           H  
ATOM    745 2HG  MET A  49       5.532  -3.413 -24.981  1.00  0.62           H  
ATOM    746 1HE  MET A  49       2.820  -0.837 -24.714  1.00  0.62           H  
ATOM    747 2HE  MET A  49       3.035  -2.177 -25.843  1.00  0.62           H  
ATOM    748 3HE  MET A  49       3.478  -2.368 -24.132  1.00  0.62           H  
ATOM    749  N   SER A  50       8.401  -4.556 -23.464  1.00  0.61           N  
ATOM    750  CA  SER A  50       8.122  -5.698 -22.603  1.00  0.61           C  
ATOM    751  C   SER A  50       8.228  -5.303 -21.142  1.00  0.61           C  
ATOM    752  O   SER A  50       7.394  -5.695 -20.322  1.00  0.61           O  
ATOM    753  CB  SER A  50       9.094  -6.831 -22.893  1.00  0.61           C  
ATOM    754  OG  SER A  50       8.913  -7.328 -24.194  1.00  0.61           O  
ATOM    755  H   SER A  50       9.156  -4.636 -24.144  1.00  0.61           H  
ATOM    756  HA  SER A  50       7.105  -6.040 -22.799  1.00  0.61           H  
ATOM    757 1HB  SER A  50      10.115  -6.469 -22.778  1.00  0.61           H  
ATOM    758 2HB  SER A  50       8.947  -7.629 -22.169  1.00  0.61           H  
ATOM    759  HG  SER A  50       9.156  -6.586 -24.794  1.00  0.61           H  
ATOM    760  N   ILE A  51       9.235  -4.500 -20.808  1.00  0.61           N  
ATOM    761  CA  ILE A  51       9.396  -4.062 -19.435  1.00  0.61           C  
ATOM    762  C   ILE A  51       8.269  -3.147 -19.015  1.00  0.61           C  
ATOM    763  O   ILE A  51       7.651  -3.363 -17.972  1.00  0.61           O  
ATOM    764  CB  ILE A  51      10.736  -3.358 -19.234  1.00  0.61           C  
ATOM    765  CG1 ILE A  51      11.840  -4.350 -19.401  1.00  0.61           C  
ATOM    766  CG2 ILE A  51      10.794  -2.709 -17.844  1.00  0.61           C  
ATOM    767  CD1 ILE A  51      13.161  -3.728 -19.520  1.00  0.61           C  
ATOM    768  H   ILE A  51       9.911  -4.214 -21.520  1.00  0.61           H  
ATOM    769  HA  ILE A  51       9.376  -4.930 -18.790  1.00  0.61           H  
ATOM    770  HB  ILE A  51      10.855  -2.607 -20.006  1.00  0.61           H  
ATOM    771 1HG1 ILE A  51      11.852  -5.013 -18.538  1.00  0.61           H  
ATOM    772 2HG1 ILE A  51      11.656  -4.946 -20.296  1.00  0.61           H  
ATOM    773 1HG2 ILE A  51      11.751  -2.206 -17.720  1.00  0.61           H  
ATOM    774 2HG2 ILE A  51       9.990  -1.984 -17.743  1.00  0.61           H  
ATOM    775 3HG2 ILE A  51      10.682  -3.478 -17.081  1.00  0.61           H  
ATOM    776 1HD1 ILE A  51      13.890  -4.516 -19.635  1.00  0.61           H  
ATOM    777 2HD1 ILE A  51      13.186  -3.076 -20.396  1.00  0.61           H  
ATOM    778 3HD1 ILE A  51      13.381  -3.143 -18.630  1.00  0.61           H  
ATOM    779  N   ALA A  52       7.953  -2.142 -19.833  1.00  0.60           N  
ATOM    780  CA  ALA A  52       6.876  -1.234 -19.465  1.00  0.60           C  
ATOM    781  C   ALA A  52       5.539  -1.958 -19.323  1.00  0.60           C  
ATOM    782  O   ALA A  52       4.777  -1.699 -18.389  1.00  0.60           O  
ATOM    783  CB  ALA A  52       6.748  -0.166 -20.516  1.00  0.60           C  
ATOM    784  H   ALA A  52       8.472  -1.994 -20.702  1.00  0.60           H  
ATOM    785  HA  ALA A  52       7.125  -0.783 -18.507  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       5.959   0.524 -20.235  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       7.695   0.370 -20.606  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       6.501  -0.629 -21.475  1.00  0.60           H  
ATOM    789  N   ASP A  53       5.274  -2.898 -20.228  1.00  0.60           N  
ATOM    790  CA  ASP A  53       4.035  -3.662 -20.256  1.00  0.60           C  
ATOM    791  C   ASP A  53       3.946  -4.500 -18.991  1.00  0.60           C  
ATOM    792  O   ASP A  53       2.937  -4.473 -18.284  1.00  0.60           O  
ATOM    793  CB  ASP A  53       3.981  -4.530 -21.527  1.00  0.60           C  
ATOM    794  CG  ASP A  53       2.654  -5.240 -21.799  1.00  0.60           C  
ATOM    795  OD1 ASP A  53       1.676  -4.936 -21.147  1.00  0.60           O  
ATOM    796  OD2 ASP A  53       2.623  -6.089 -22.672  1.00  0.60           O  
ATOM    797  H   ASP A  53       5.949  -3.075 -20.970  1.00  0.60           H  
ATOM    798  HA  ASP A  53       3.195  -2.968 -20.270  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       4.215  -3.905 -22.386  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       4.767  -5.284 -21.469  1.00  0.60           H  
ATOM    801  N   HIS A  54       5.013  -5.249 -18.710  1.00  0.60           N  
ATOM    802  CA  HIS A  54       5.094  -6.116 -17.550  1.00  0.60           C  
ATOM    803  C   HIS A  54       4.908  -5.329 -16.255  1.00  0.60           C  
ATOM    804  O   HIS A  54       4.094  -5.718 -15.419  1.00  0.60           O  
ATOM    805  CB  HIS A  54       6.433  -6.840 -17.555  1.00  0.60           C  
ATOM    806  CG  HIS A  54       6.644  -7.799 -16.454  1.00  0.60           C  
ATOM    807  ND1 HIS A  54       6.046  -9.043 -16.423  1.00  0.60           N  
ATOM    808  CD2 HIS A  54       7.398  -7.716 -15.348  1.00  0.60           C  
ATOM    809  CE1 HIS A  54       6.430  -9.682 -15.337  1.00  0.60           C  
ATOM    810  NE2 HIS A  54       7.255  -8.903 -14.667  1.00  0.60           N  
ATOM    811  H   HIS A  54       5.819  -5.228 -19.333  1.00  0.60           H  
ATOM    812  HA  HIS A  54       4.305  -6.863 -17.602  1.00  0.60           H  
ATOM    813 1HB  HIS A  54       6.531  -7.376 -18.495  1.00  0.60           H  
ATOM    814 2HB  HIS A  54       7.229  -6.098 -17.520  1.00  0.60           H  
ATOM    815  HD2 HIS A  54       8.013  -6.865 -15.066  1.00  0.60           H  
ATOM    816  HE1 HIS A  54       6.117 -10.684 -15.042  1.00  0.60           H  
ATOM    817  HE2 HIS A  54       7.703  -9.141 -13.796  1.00  0.60           H  
ATOM    818  N   VAL A  55       5.614  -4.200 -16.090  1.00  0.60           N  
ATOM    819  CA  VAL A  55       5.465  -3.412 -14.868  1.00  0.60           C  
ATOM    820  C   VAL A  55       4.009  -2.991 -14.679  1.00  0.60           C  
ATOM    821  O   VAL A  55       3.466  -3.103 -13.574  1.00  0.60           O  
ATOM    822  CB  VAL A  55       6.385  -2.162 -14.888  1.00  0.60           C  
ATOM    823  CG1 VAL A  55       6.037  -1.208 -13.724  1.00  0.60           C  
ATOM    824  CG2 VAL A  55       7.875  -2.600 -14.739  1.00  0.60           C  
ATOM    825  H   VAL A  55       6.270  -3.896 -16.811  1.00  0.60           H  
ATOM    826  HA  VAL A  55       5.758  -4.036 -14.023  1.00  0.60           H  
ATOM    827  HB  VAL A  55       6.240  -1.630 -15.836  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55       6.687  -0.338 -13.764  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55       4.998  -0.886 -13.815  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55       6.175  -1.723 -12.773  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       8.518  -1.720 -14.764  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       8.013  -3.121 -13.791  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55       8.146  -3.265 -15.553  1.00  0.60           H  
ATOM    834  N   VAL A  56       3.354  -2.541 -15.750  1.00  0.60           N  
ATOM    835  CA  VAL A  56       1.949  -2.172 -15.649  1.00  0.60           C  
ATOM    836  C   VAL A  56       1.051  -3.356 -15.294  1.00  0.60           C  
ATOM    837  O   VAL A  56       0.212  -3.253 -14.392  1.00  0.60           O  
ATOM    838  CB  VAL A  56       1.488  -1.571 -16.980  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.015  -1.375 -17.016  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       2.143  -0.269 -17.152  1.00  0.60           C  
ATOM    841  H   VAL A  56       3.834  -2.443 -16.649  1.00  0.60           H  
ATOM    842  HA  VAL A  56       1.855  -1.414 -14.873  1.00  0.60           H  
ATOM    843  HB  VAL A  56       1.767  -2.247 -17.789  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -0.296  -0.952 -17.978  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -0.510  -2.337 -16.884  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -0.312  -0.704 -16.239  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       1.835   0.133 -18.087  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.837   0.385 -16.343  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       3.216  -0.386 -17.139  1.00  0.60           H  
ATOM    850  N   GLN A  57       1.224  -4.494 -15.967  1.00  0.60           N  
ATOM    851  CA  GLN A  57       0.365  -5.635 -15.679  1.00  0.60           C  
ATOM    852  C   GLN A  57       0.542  -6.174 -14.266  1.00  0.60           C  
ATOM    853  O   GLN A  57      -0.446  -6.492 -13.595  1.00  0.60           O  
ATOM    854  CB  GLN A  57       0.606  -6.770 -16.676  1.00  0.60           C  
ATOM    855  CG  GLN A  57       0.123  -6.493 -18.084  1.00  0.60           C  
ATOM    856  CD  GLN A  57       0.374  -7.666 -19.018  1.00  0.60           C  
ATOM    857  OE1 GLN A  57       0.295  -8.837 -18.611  1.00  0.60           O  
ATOM    858  NE2 GLN A  57       0.669  -7.369 -20.264  1.00  0.60           N  
ATOM    859  H   GLN A  57       1.935  -4.554 -16.700  1.00  0.60           H  
ATOM    860  HA  GLN A  57      -0.668  -5.308 -15.782  1.00  0.60           H  
ATOM    861 1HB  GLN A  57       1.683  -6.962 -16.733  1.00  0.60           H  
ATOM    862 2HB  GLN A  57       0.132  -7.681 -16.318  1.00  0.60           H  
ATOM    863 1HG  GLN A  57      -0.945  -6.290 -18.061  1.00  0.60           H  
ATOM    864 2HG  GLN A  57       0.660  -5.625 -18.480  1.00  0.60           H  
ATOM    865 1HE2 GLN A  57       0.854  -8.081 -20.934  1.00  0.60           H  
ATOM    866 2HE2 GLN A  57       0.745  -6.386 -20.557  1.00  0.60           H  
ATOM    867  N   GLU A  58       1.788  -6.244 -13.795  1.00  0.62           N  
ATOM    868  CA  GLU A  58       2.058  -6.743 -12.454  1.00  0.62           C  
ATOM    869  C   GLU A  58       1.520  -5.769 -11.417  1.00  0.62           C  
ATOM    870  O   GLU A  58       0.973  -6.179 -10.389  1.00  0.62           O  
ATOM    871  CB  GLU A  58       3.555  -6.978 -12.284  1.00  0.62           C  
ATOM    872  CG  GLU A  58       4.091  -8.145 -13.131  1.00  0.62           C  
ATOM    873  CD  GLU A  58       3.653  -9.549 -12.701  1.00  0.62           C  
ATOM    874  OE1 GLU A  58       3.913  -9.932 -11.570  1.00  0.62           O  
ATOM    875  OE2 GLU A  58       3.073 -10.241 -13.506  1.00  0.62           O  
ATOM    876  H   GLU A  58       2.570  -5.966 -14.389  1.00  0.62           H  
ATOM    877  HA  GLU A  58       1.544  -7.695 -12.331  1.00  0.62           H  
ATOM    878 1HB  GLU A  58       4.102  -6.075 -12.571  1.00  0.62           H  
ATOM    879 2HB  GLU A  58       3.774  -7.179 -11.243  1.00  0.62           H  
ATOM    880 1HG  GLU A  58       3.752  -7.990 -14.156  1.00  0.62           H  
ATOM    881 2HG  GLU A  58       5.150  -8.083 -13.146  1.00  0.62           H  
ATOM    882  N   SER A  59       1.630  -4.469 -11.702  1.00  0.64           N  
ATOM    883  CA  SER A  59       1.121  -3.472 -10.788  1.00  0.64           C  
ATOM    884  C   SER A  59      -0.393  -3.633 -10.672  1.00  0.64           C  
ATOM    885  O   SER A  59      -0.946  -3.620  -9.570  1.00  0.64           O  
ATOM    886  CB  SER A  59       1.482  -2.090 -11.294  1.00  0.64           C  
ATOM    887  OG  SER A  59       2.873  -1.897 -11.289  1.00  0.64           O  
ATOM    888  H   SER A  59       2.106  -4.158 -12.550  1.00  0.64           H  
ATOM    889  HA  SER A  59       1.565  -3.630  -9.809  1.00  0.64           H  
ATOM    890 1HB  SER A  59       1.118  -1.994 -12.303  1.00  0.64           H  
ATOM    891 2HB  SER A  59       0.996  -1.328 -10.685  1.00  0.64           H  
ATOM    892  HG  SER A  59       3.215  -2.503 -11.983  1.00  0.64           H  
ATOM    893  N   ARG A  60      -1.070  -3.873 -11.803  1.00  0.68           N  
ATOM    894  CA  ARG A  60      -2.512  -4.077 -11.757  1.00  0.68           C  
ATOM    895  C   ARG A  60      -2.862  -5.342 -10.979  1.00  0.68           C  
ATOM    896  O   ARG A  60      -3.753  -5.321 -10.127  1.00  0.68           O  
ATOM    897  CB  ARG A  60      -3.079  -4.178 -13.166  1.00  0.68           C  
ATOM    898  CG  ARG A  60      -3.087  -2.879 -13.923  1.00  0.68           C  
ATOM    899  CD  ARG A  60      -3.492  -3.033 -15.329  1.00  0.68           C  
ATOM    900  NE  ARG A  60      -3.504  -1.750 -16.020  1.00  0.68           N  
ATOM    901  CZ  ARG A  60      -3.592  -1.598 -17.355  1.00  0.68           C  
ATOM    902  NH1 ARG A  60      -3.666  -2.654 -18.135  1.00  0.68           N  
ATOM    903  NH2 ARG A  60      -3.601  -0.386 -17.880  1.00  0.68           N  
ATOM    904  H   ARG A  60      -0.583  -3.876 -12.702  1.00  0.68           H  
ATOM    905  HA  ARG A  60      -2.965  -3.222 -11.260  1.00  0.68           H  
ATOM    906 1HB  ARG A  60      -2.487  -4.884 -13.742  1.00  0.68           H  
ATOM    907 2HB  ARG A  60      -4.098  -4.556 -13.126  1.00  0.68           H  
ATOM    908 1HG  ARG A  60      -3.773  -2.187 -13.444  1.00  0.68           H  
ATOM    909 2HG  ARG A  60      -2.095  -2.480 -13.908  1.00  0.68           H  
ATOM    910 1HD  ARG A  60      -2.780  -3.686 -15.836  1.00  0.68           H  
ATOM    911 2HD  ARG A  60      -4.489  -3.464 -15.384  1.00  0.68           H  
ATOM    912  HE  ARG A  60      -3.449  -0.912 -15.456  1.00  0.68           H  
ATOM    913 1HH1 ARG A  60      -3.657  -3.580 -17.732  1.00  0.68           H  
ATOM    914 2HH1 ARG A  60      -3.733  -2.538 -19.136  1.00  0.68           H  
ATOM    915 1HH2 ARG A  60      -3.546   0.426 -17.279  1.00  0.68           H  
ATOM    916 2HH2 ARG A  60      -3.668  -0.270 -18.881  1.00  0.68           H  
ATOM    917  N   ALA A  61      -2.106  -6.424 -11.204  1.00  0.72           N  
ATOM    918  CA  ALA A  61      -2.338  -7.700 -10.528  1.00  0.72           C  
ATOM    919  C   ALA A  61      -2.221  -7.558  -9.016  1.00  0.72           C  
ATOM    920  O   ALA A  61      -2.959  -8.185  -8.255  1.00  0.72           O  
ATOM    921  CB  ALA A  61      -1.343  -8.740 -11.021  1.00  0.72           C  
ATOM    922  H   ALA A  61      -1.374  -6.377 -11.912  1.00  0.72           H  
ATOM    923  HA  ALA A  61      -3.350  -8.027 -10.763  1.00  0.72           H  
ATOM    924 1HB  ALA A  61      -1.538  -9.693 -10.533  1.00  0.72           H  
ATOM    925 2HB  ALA A  61      -1.441  -8.853 -12.100  1.00  0.72           H  
ATOM    926 3HB  ALA A  61      -0.333  -8.412 -10.784  1.00  0.72           H  
ATOM    927  N   ALA A  62      -1.294  -6.705  -8.591  1.00  0.76           N  
ATOM    928  CA  ALA A  62      -1.018  -6.434  -7.191  1.00  0.76           C  
ATOM    929  C   ALA A  62      -1.980  -5.407  -6.569  1.00  0.76           C  
ATOM    930  O   ALA A  62      -1.865  -5.108  -5.379  1.00  0.76           O  
ATOM    931  CB  ALA A  62       0.413  -5.952  -7.061  1.00  0.76           C  
ATOM    932  H   ALA A  62      -0.706  -6.245  -9.285  1.00  0.76           H  
ATOM    933  HA  ALA A  62      -1.133  -7.366  -6.640  1.00  0.76           H  
ATOM    934 1HB  ALA A  62       0.656  -5.772  -6.016  1.00  0.76           H  
ATOM    935 2HB  ALA A  62       1.085  -6.703  -7.471  1.00  0.76           H  
ATOM    936 3HB  ALA A  62       0.512  -5.040  -7.630  1.00  0.76           H  
ATOM    937  N   GLY A  63      -2.906  -4.837  -7.356  1.00  0.80           N  
ATOM    938  CA  GLY A  63      -3.830  -3.830  -6.833  1.00  0.80           C  
ATOM    939  C   GLY A  63      -3.173  -2.461  -6.617  1.00  0.80           C  
ATOM    940  O   GLY A  63      -3.612  -1.680  -5.772  1.00  0.80           O  
ATOM    941  H   GLY A  63      -3.000  -5.114  -8.331  1.00  0.80           H  
ATOM    942 1HA  GLY A  63      -4.663  -3.727  -7.528  1.00  0.80           H  
ATOM    943 2HA  GLY A  63      -4.247  -4.184  -5.892  1.00  0.80           H  
ATOM    944  N   LEU A  64      -2.130  -2.168  -7.388  1.00  0.82           N  
ATOM    945  CA  LEU A  64      -1.347  -0.942  -7.257  1.00  0.82           C  
ATOM    946  C   LEU A  64      -1.642   0.106  -8.330  1.00  0.82           C  
ATOM    947  O   LEU A  64      -0.816   0.977  -8.579  1.00  0.82           O  
ATOM    948  CB  LEU A  64       0.113  -1.335  -7.330  1.00  0.82           C  
ATOM    949  CG  LEU A  64       0.531  -2.330  -6.270  1.00  0.82           C  
ATOM    950  CD1 LEU A  64       1.927  -2.784  -6.539  1.00  0.82           C  
ATOM    951  CD2 LEU A  64       0.414  -1.701  -4.912  1.00  0.82           C  
ATOM    952  H   LEU A  64      -1.825  -2.843  -8.089  1.00  0.82           H  
ATOM    953  HA  LEU A  64      -1.558  -0.505  -6.283  1.00  0.82           H  
ATOM    954 1HB  LEU A  64       0.310  -1.775  -8.296  1.00  0.82           H  
ATOM    955 2HB  LEU A  64       0.729  -0.443  -7.221  1.00  0.82           H  
ATOM    956  HG  LEU A  64      -0.118  -3.189  -6.314  1.00  0.82           H  
ATOM    957 1HD1 LEU A  64       2.219  -3.515  -5.798  1.00  0.82           H  
ATOM    958 2HD1 LEU A  64       1.970  -3.232  -7.518  1.00  0.82           H  
ATOM    959 3HD1 LEU A  64       2.587  -1.964  -6.507  1.00  0.82           H  
ATOM    960 1HD2 LEU A  64       0.703  -2.429  -4.155  1.00  0.82           H  
ATOM    961 2HD2 LEU A  64       1.068  -0.831  -4.855  1.00  0.82           H  
ATOM    962 3HD2 LEU A  64      -0.619  -1.394  -4.743  1.00  0.82           H  
ATOM    963  N   LEU A  65      -2.790  -0.031  -8.991  1.00  0.82           N  
ATOM    964  CA  LEU A  65      -3.275   0.842 -10.071  1.00  0.82           C  
ATOM    965  C   LEU A  65      -2.251   1.790 -10.713  1.00  0.82           C  
ATOM    966  O   LEU A  65      -1.995   2.871 -10.185  1.00  0.82           O  
ATOM    967  CB  LEU A  65      -4.405   1.737  -9.544  1.00  0.82           C  
ATOM    968  CG  LEU A  65      -4.965   2.719 -10.568  1.00  0.82           C  
ATOM    969  CD1 LEU A  65      -5.580   1.947 -11.717  1.00  0.82           C  
ATOM    970  CD2 LEU A  65      -5.978   3.629  -9.905  1.00  0.82           C  
ATOM    971  H   LEU A  65      -3.384  -0.795  -8.699  1.00  0.82           H  
ATOM    972  HA  LEU A  65      -3.701   0.201 -10.835  1.00  0.82           H  
ATOM    973 1HB  LEU A  65      -5.221   1.107  -9.200  1.00  0.82           H  
ATOM    974 2HB  LEU A  65      -4.029   2.313  -8.698  1.00  0.82           H  
ATOM    975  HG  LEU A  65      -4.153   3.319 -10.971  1.00  0.82           H  
ATOM    976 1HD1 LEU A  65      -5.960   2.648 -12.460  1.00  0.82           H  
ATOM    977 2HD1 LEU A  65      -4.817   1.317 -12.176  1.00  0.82           H  
ATOM    978 3HD1 LEU A  65      -6.394   1.327 -11.349  1.00  0.82           H  
ATOM    979 1HD2 LEU A  65      -6.367   4.335 -10.641  1.00  0.82           H  
ATOM    980 2HD2 LEU A  65      -6.797   3.034  -9.504  1.00  0.82           H  
ATOM    981 3HD2 LEU A  65      -5.496   4.177  -9.096  1.00  0.82           H  
ATOM    982  N   PRO A  66      -1.740   1.451 -11.905  1.00  0.80           N  
ATOM    983  CA  PRO A  66      -1.124   2.350 -12.856  1.00  0.80           C  
ATOM    984  C   PRO A  66      -2.094   3.423 -13.271  1.00  0.80           C  
ATOM    985  O   PRO A  66      -3.282   3.155 -13.446  1.00  0.80           O  
ATOM    986  CB  PRO A  66      -0.764   1.429 -14.018  1.00  0.80           C  
ATOM    987  CG  PRO A  66      -0.633   0.086 -13.372  1.00  0.80           C  
ATOM    988  CD  PRO A  66      -1.695   0.061 -12.299  1.00  0.80           C  
ATOM    989  HA  PRO A  66      -0.239   2.790 -12.408  1.00  0.80           H  
ATOM    990 1HB  PRO A  66      -1.545   1.468 -14.786  1.00  0.80           H  
ATOM    991 2HB  PRO A  66       0.171   1.772 -14.493  1.00  0.80           H  
ATOM    992 1HG  PRO A  66      -0.734  -0.717 -14.090  1.00  0.80           H  
ATOM    993 2HG  PRO A  66       0.366   0.004 -12.967  1.00  0.80           H  
ATOM    994 1HD  PRO A  66      -2.645  -0.235 -12.737  1.00  0.80           H  
ATOM    995 2HD  PRO A  66      -1.391  -0.581 -11.459  1.00  0.80           H  
ATOM    996  N   LEU A  67      -1.582   4.616 -13.492  1.00  0.77           N  
ATOM    997  CA  LEU A  67      -2.419   5.719 -13.913  1.00  0.77           C  
ATOM    998  C   LEU A  67      -2.361   5.901 -15.428  1.00  0.77           C  
ATOM    999  O   LEU A  67      -3.356   6.262 -16.059  1.00  0.77           O  
ATOM   1000  CB  LEU A  67      -1.965   6.971 -13.195  1.00  0.77           C  
ATOM   1001  CG  LEU A  67      -2.024   6.860 -11.683  1.00  0.77           C  
ATOM   1002  CD1 LEU A  67      -1.534   8.146 -11.097  1.00  0.77           C  
ATOM   1003  CD2 LEU A  67      -3.439   6.507 -11.240  1.00  0.77           C  
ATOM   1004  H   LEU A  67      -0.590   4.778 -13.350  1.00  0.77           H  
ATOM   1005  HA  LEU A  67      -3.448   5.504 -13.630  1.00  0.77           H  
ATOM   1006 1HB  LEU A  67      -0.928   7.181 -13.475  1.00  0.77           H  
ATOM   1007 2HB  LEU A  67      -2.586   7.808 -13.505  1.00  0.77           H  
ATOM   1008  HG  LEU A  67      -1.344   6.067 -11.354  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  67      -1.543   8.079 -10.013  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  67      -0.517   8.332 -11.451  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  67      -2.180   8.961 -11.416  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  67      -3.467   6.415 -10.153  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  67      -4.128   7.287 -11.557  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  67      -3.733   5.560 -11.690  1.00  0.77           H  
ATOM   1015  N   GLY A  68      -1.203   5.616 -16.018  1.00  0.75           N  
ATOM   1016  CA  GLY A  68      -1.076   5.740 -17.473  1.00  0.75           C  
ATOM   1017  C   GLY A  68       0.343   5.536 -17.989  1.00  0.75           C  
ATOM   1018  O   GLY A  68       1.305   5.557 -17.219  1.00  0.75           O  
ATOM   1019  H   GLY A  68      -0.411   5.353 -15.432  1.00  0.75           H  
ATOM   1020 1HA  GLY A  68      -1.738   5.017 -17.949  1.00  0.75           H  
ATOM   1021 2HA  GLY A  68      -1.427   6.725 -17.775  1.00  0.75           H  
ATOM   1022  N   VAL A  69       0.462   5.327 -19.304  1.00  0.73           N  
ATOM   1023  CA  VAL A  69       1.768   5.108 -19.918  1.00  0.73           C  
ATOM   1024  C   VAL A  69       1.956   5.982 -21.158  1.00  0.73           C  
ATOM   1025  O   VAL A  69       1.059   6.064 -22.001  1.00  0.73           O  
ATOM   1026  CB  VAL A  69       1.946   3.635 -20.341  1.00  0.73           C  
ATOM   1027  CG1 VAL A  69       3.321   3.445 -20.909  1.00  0.73           C  
ATOM   1028  CG2 VAL A  69       1.732   2.727 -19.194  1.00  0.73           C  
ATOM   1029  H   VAL A  69      -0.365   5.323 -19.884  1.00  0.73           H  
ATOM   1030  HA  VAL A  69       2.532   5.361 -19.194  1.00  0.73           H  
ATOM   1031  HB  VAL A  69       1.231   3.396 -21.130  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  69       3.445   2.408 -21.220  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  69       3.465   4.090 -21.755  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  69       4.056   3.683 -20.149  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  69       1.874   1.720 -19.562  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  69       2.444   2.949 -18.425  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  69       0.729   2.836 -18.800  1.00  0.73           H  
ATOM   1038  N   GLU A  70       3.115   6.628 -21.274  1.00  0.74           N  
ATOM   1039  CA  GLU A  70       3.416   7.430 -22.460  1.00  0.74           C  
ATOM   1040  C   GLU A  70       4.527   6.801 -23.313  1.00  0.74           C  
ATOM   1041  O   GLU A  70       5.491   6.251 -22.786  1.00  0.74           O  
ATOM   1042  CB  GLU A  70       3.828   8.847 -22.058  1.00  0.74           C  
ATOM   1043  CG  GLU A  70       2.725   9.667 -21.384  1.00  0.74           C  
ATOM   1044  CD  GLU A  70       3.160  11.078 -21.012  1.00  0.74           C  
ATOM   1045  OE1 GLU A  70       4.308  11.401 -21.208  1.00  0.74           O  
ATOM   1046  OE2 GLU A  70       2.336  11.824 -20.535  1.00  0.74           O  
ATOM   1047  H   GLU A  70       3.800   6.530 -20.524  1.00  0.74           H  
ATOM   1048  HA  GLU A  70       2.517   7.494 -23.072  1.00  0.74           H  
ATOM   1049 1HB  GLU A  70       4.672   8.793 -21.369  1.00  0.74           H  
ATOM   1050 2HB  GLU A  70       4.162   9.391 -22.940  1.00  0.74           H  
ATOM   1051 1HG  GLU A  70       1.871   9.726 -22.058  1.00  0.74           H  
ATOM   1052 2HG  GLU A  70       2.403   9.143 -20.483  1.00  0.74           H  
ATOM   1053  N   GLY A  71       4.427   6.948 -24.642  1.00  0.77           N  
ATOM   1054  CA  GLY A  71       5.475   6.467 -25.564  1.00  0.77           C  
ATOM   1055  C   GLY A  71       5.335   5.020 -26.077  1.00  0.77           C  
ATOM   1056  O   GLY A  71       6.175   4.546 -26.838  1.00  0.77           O  
ATOM   1057  H   GLY A  71       3.612   7.411 -25.022  1.00  0.77           H  
ATOM   1058 1HA  GLY A  71       5.517   7.139 -26.421  1.00  0.77           H  
ATOM   1059 2HA  GLY A  71       6.442   6.565 -25.067  1.00  0.77           H  
ATOM   1060  N   GLU A  72       4.243   4.332 -25.754  1.00  0.79           N  
ATOM   1061  CA  GLU A  72       4.076   2.940 -26.207  1.00  0.79           C  
ATOM   1062  C   GLU A  72       4.024   2.805 -27.732  1.00  0.79           C  
ATOM   1063  O   GLU A  72       4.343   1.751 -28.281  1.00  0.79           O  
ATOM   1064  CB  GLU A  72       2.819   2.307 -25.609  1.00  0.79           C  
ATOM   1065  CG  GLU A  72       2.904   2.053 -24.129  1.00  0.79           C  
ATOM   1066  CD  GLU A  72       1.664   1.390 -23.549  1.00  0.79           C  
ATOM   1067  OE1 GLU A  72       0.604   1.551 -24.107  1.00  0.79           O  
ATOM   1068  OE2 GLU A  72       1.797   0.675 -22.577  1.00  0.79           O  
ATOM   1069  H   GLU A  72       3.553   4.752 -25.148  1.00  0.79           H  
ATOM   1070  HA  GLU A  72       4.935   2.368 -25.855  1.00  0.79           H  
ATOM   1071 1HB  GLU A  72       1.963   2.955 -25.791  1.00  0.79           H  
ATOM   1072 2HB  GLU A  72       2.622   1.356 -26.104  1.00  0.79           H  
ATOM   1073 1HG  GLU A  72       3.778   1.445 -23.910  1.00  0.79           H  
ATOM   1074 2HG  GLU A  72       3.043   3.012 -23.670  1.00  0.79           H  
ATOM   1075  N   ASN A  73       3.621   3.875 -28.420  1.00  0.82           N  
ATOM   1076  CA  ASN A  73       3.516   3.881 -29.877  1.00  0.82           C  
ATOM   1077  C   ASN A  73       4.867   3.652 -30.570  1.00  0.82           C  
ATOM   1078  O   ASN A  73       4.906   3.212 -31.723  1.00  0.82           O  
ATOM   1079  CB  ASN A  73       2.908   5.185 -30.350  1.00  0.82           C  
ATOM   1080  CG  ASN A  73       1.433   5.279 -30.056  1.00  0.82           C  
ATOM   1081  OD1 ASN A  73       0.752   4.268 -29.841  1.00  0.82           O  
ATOM   1082  ND2 ASN A  73       0.923   6.485 -30.040  1.00  0.82           N  
ATOM   1083  H   ASN A  73       3.378   4.707 -27.907  1.00  0.82           H  
ATOM   1084  HA  ASN A  73       2.860   3.061 -30.174  1.00  0.82           H  
ATOM   1085 1HB  ASN A  73       3.420   6.017 -29.866  1.00  0.82           H  
ATOM   1086 2HB  ASN A  73       3.063   5.286 -31.424  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  73      -0.051   6.614 -29.851  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  73       1.506   7.277 -30.218  1.00  0.82           H  
ATOM   1089  N   SER A  74       5.969   3.999 -29.898  1.00  0.82           N  
ATOM   1090  CA  SER A  74       7.302   3.799 -30.449  1.00  0.82           C  
ATOM   1091  C   SER A  74       8.211   3.632 -29.241  1.00  0.82           C  
ATOM   1092  O   SER A  74       8.595   4.601 -28.580  1.00  0.82           O  
ATOM   1093  CB  SER A  74       7.714   4.970 -31.332  1.00  0.82           C  
ATOM   1094  OG  SER A  74       8.953   4.739 -31.973  1.00  0.82           O  
ATOM   1095  H   SER A  74       5.892   4.336 -28.938  1.00  0.82           H  
ATOM   1096  HA  SER A  74       7.323   2.881 -31.036  1.00  0.82           H  
ATOM   1097 1HB  SER A  74       6.943   5.131 -32.084  1.00  0.82           H  
ATOM   1098 2HB  SER A  74       7.779   5.875 -30.731  1.00  0.82           H  
ATOM   1099  HG  SER A  74       9.676   5.022 -31.365  1.00  0.82           H  
ATOM   1100  N   ALA A  75       8.554   2.387 -28.935  1.00  0.80           N  
ATOM   1101  CA  ALA A  75       9.236   2.069 -27.681  1.00  0.80           C  
ATOM   1102  C   ALA A  75      10.723   2.384 -27.687  1.00  0.80           C  
ATOM   1103  O   ALA A  75      11.572   1.497 -27.584  1.00  0.80           O  
ATOM   1104  CB  ALA A  75       9.025   0.613 -27.364  1.00  0.80           C  
ATOM   1105  H   ALA A  75       8.264   1.640 -29.549  1.00  0.80           H  
ATOM   1106  HA  ALA A  75       8.773   2.670 -26.897  1.00  0.80           H  
ATOM   1107 1HB  ALA A  75       9.479   0.372 -26.408  1.00  0.80           H  
ATOM   1108 2HB  ALA A  75       7.956   0.408 -27.319  1.00  0.80           H  
ATOM   1109 3HB  ALA A  75       9.468   0.006 -28.131  1.00  0.80           H  
ATOM   1110  N   ASP A  76      11.017   3.665 -27.778  1.00  0.76           N  
ATOM   1111  CA  ASP A  76      12.367   4.182 -27.752  1.00  0.76           C  
ATOM   1112  C   ASP A  76      12.645   4.603 -26.317  1.00  0.76           C  
ATOM   1113  O   ASP A  76      13.754   4.431 -25.798  1.00  0.76           O  
ATOM   1114  CB  ASP A  76      12.464   5.364 -28.715  1.00  0.76           C  
ATOM   1115  CG  ASP A  76      12.155   4.955 -30.153  1.00  0.76           C  
ATOM   1116  OD1 ASP A  76      12.795   4.066 -30.666  1.00  0.76           O  
ATOM   1117  OD2 ASP A  76      11.246   5.527 -30.712  1.00  0.76           O  
ATOM   1118  H   ASP A  76      10.230   4.298 -27.885  1.00  0.76           H  
ATOM   1119  HA  ASP A  76      13.070   3.410 -28.036  1.00  0.76           H  
ATOM   1120 1HB  ASP A  76      11.751   6.133 -28.413  1.00  0.76           H  
ATOM   1121 2HB  ASP A  76      13.450   5.803 -28.681  1.00  0.76           H  
ATOM   1122  N   TRP A  77      11.585   5.119 -25.689  1.00  0.71           N  
ATOM   1123  CA  TRP A  77      11.543   5.581 -24.310  1.00  0.71           C  
ATOM   1124  C   TRP A  77      10.078   5.513 -23.881  1.00  0.71           C  
ATOM   1125  O   TRP A  77       9.226   6.144 -24.508  1.00  0.71           O  
ATOM   1126  CB  TRP A  77      12.039   7.029 -24.208  1.00  0.71           C  
ATOM   1127  CG  TRP A  77      12.231   7.610 -22.787  1.00  0.71           C  
ATOM   1128  CD1 TRP A  77      11.318   7.708 -21.773  1.00  0.71           C  
ATOM   1129  CD2 TRP A  77      13.438   8.240 -22.284  1.00  0.71           C  
ATOM   1130  NE1 TRP A  77      11.889   8.350 -20.677  1.00  0.71           N  
ATOM   1131  CE2 TRP A  77      13.167   8.683 -20.980  1.00  0.71           C  
ATOM   1132  CE3 TRP A  77      14.703   8.470 -22.826  1.00  0.71           C  
ATOM   1133  CZ2 TRP A  77      14.113   9.342 -20.220  1.00  0.71           C  
ATOM   1134  CZ3 TRP A  77      15.639   9.118 -22.055  1.00  0.71           C  
ATOM   1135  CH2 TRP A  77      15.358   9.544 -20.792  1.00  0.71           C  
ATOM   1136  H   TRP A  77      10.728   5.192 -26.218  1.00  0.71           H  
ATOM   1137  HA  TRP A  77      12.138   4.931 -23.683  1.00  0.71           H  
ATOM   1138 1HB  TRP A  77      13.000   7.103 -24.719  1.00  0.71           H  
ATOM   1139 2HB  TRP A  77      11.346   7.678 -24.741  1.00  0.71           H  
ATOM   1140  HD1 TRP A  77      10.299   7.341 -21.821  1.00  0.71           H  
ATOM   1141  HE1 TRP A  77      11.451   8.566 -19.763  1.00  0.71           H  
ATOM   1142  HE3 TRP A  77      14.946   8.140 -23.836  1.00  0.71           H  
ATOM   1143  HZ2 TRP A  77      13.902   9.690 -19.206  1.00  0.71           H  
ATOM   1144  HZ3 TRP A  77      16.604   9.287 -22.478  1.00  0.71           H  
ATOM   1145  HH2 TRP A  77      16.130  10.054 -20.220  1.00  0.71           H  
ATOM   1146  N   ILE A  78       9.792   4.769 -22.826  1.00  0.68           N  
ATOM   1147  CA  ILE A  78       8.426   4.644 -22.327  1.00  0.68           C  
ATOM   1148  C   ILE A  78       8.338   5.040 -20.873  1.00  0.68           C  
ATOM   1149  O   ILE A  78       9.202   4.673 -20.071  1.00  0.68           O  
ATOM   1150  CB  ILE A  78       7.847   3.232 -22.508  1.00  0.68           C  
ATOM   1151  CG1 ILE A  78       7.772   2.858 -23.963  1.00  0.68           C  
ATOM   1152  CG2 ILE A  78       6.468   3.121 -21.900  1.00  0.68           C  
ATOM   1153  CD1 ILE A  78       7.305   1.453 -24.157  1.00  0.68           C  
ATOM   1154  H   ILE A  78      10.549   4.270 -22.366  1.00  0.68           H  
ATOM   1155  HA  ILE A  78       7.792   5.325 -22.892  1.00  0.68           H  
ATOM   1156  HB  ILE A  78       8.508   2.512 -22.023  1.00  0.68           H  
ATOM   1157 1HG1 ILE A  78       7.096   3.531 -24.472  1.00  0.68           H  
ATOM   1158 2HG1 ILE A  78       8.756   2.954 -24.409  1.00  0.68           H  
ATOM   1159 1HG2 ILE A  78       6.088   2.121 -22.045  1.00  0.68           H  
ATOM   1160 2HG2 ILE A  78       6.502   3.340 -20.838  1.00  0.68           H  
ATOM   1161 3HG2 ILE A  78       5.810   3.823 -22.397  1.00  0.68           H  
ATOM   1162 1HD1 ILE A  78       7.265   1.223 -25.209  1.00  0.68           H  
ATOM   1163 2HD1 ILE A  78       7.976   0.776 -23.656  1.00  0.68           H  
ATOM   1164 3HD1 ILE A  78       6.310   1.345 -23.731  1.00  0.68           H  
ATOM   1165  N   VAL A  79       7.332   5.840 -20.533  1.00  0.66           N  
ATOM   1166  CA  VAL A  79       7.189   6.241 -19.147  1.00  0.66           C  
ATOM   1167  C   VAL A  79       5.914   5.680 -18.552  1.00  0.66           C  
ATOM   1168  O   VAL A  79       4.818   5.936 -19.052  1.00  0.66           O  
ATOM   1169  CB  VAL A  79       7.174   7.769 -19.002  1.00  0.66           C  
ATOM   1170  CG1 VAL A  79       7.042   8.129 -17.540  1.00  0.66           C  
ATOM   1171  CG2 VAL A  79       8.403   8.313 -19.619  1.00  0.66           C  
ATOM   1172  H   VAL A  79       6.655   6.121 -21.242  1.00  0.66           H  
ATOM   1173  HA  VAL A  79       8.033   5.859 -18.584  1.00  0.66           H  
ATOM   1174  HB  VAL A  79       6.304   8.181 -19.510  1.00  0.66           H  
ATOM   1175 1HG1 VAL A  79       7.025   9.211 -17.428  1.00  0.66           H  
ATOM   1176 2HG1 VAL A  79       6.122   7.709 -17.135  1.00  0.66           H  
ATOM   1177 3HG1 VAL A  79       7.899   7.719 -17.002  1.00  0.66           H  
ATOM   1178 1HG2 VAL A  79       8.419   9.397 -19.526  1.00  0.66           H  
ATOM   1179 2HG2 VAL A  79       9.250   7.884 -19.118  1.00  0.66           H  
ATOM   1180 3HG2 VAL A  79       8.428   8.042 -20.668  1.00  0.66           H  
ATOM   1181  N   VAL A  80       6.062   4.921 -17.474  1.00  0.67           N  
ATOM   1182  CA  VAL A  80       4.932   4.325 -16.790  1.00  0.67           C  
ATOM   1183  C   VAL A  80       4.660   5.060 -15.490  1.00  0.67           C  
ATOM   1184  O   VAL A  80       5.505   5.126 -14.597  1.00  0.67           O  
ATOM   1185  CB  VAL A  80       5.204   2.843 -16.479  1.00  0.67           C  
ATOM   1186  CG1 VAL A  80       4.027   2.269 -15.727  1.00  0.67           C  
ATOM   1187  CG2 VAL A  80       5.489   2.070 -17.758  1.00  0.67           C  
ATOM   1188  H   VAL A  80       7.000   4.753 -17.125  1.00  0.67           H  
ATOM   1189  HA  VAL A  80       4.051   4.403 -17.424  1.00  0.67           H  
ATOM   1190  HB  VAL A  80       6.048   2.774 -15.833  1.00  0.67           H  
ATOM   1191 1HG1 VAL A  80       4.225   1.226 -15.474  1.00  0.67           H  
ATOM   1192 2HG1 VAL A  80       3.877   2.840 -14.815  1.00  0.67           H  
ATOM   1193 3HG1 VAL A  80       3.141   2.336 -16.335  1.00  0.67           H  
ATOM   1194 1HG2 VAL A  80       5.688   1.027 -17.509  1.00  0.67           H  
ATOM   1195 2HG2 VAL A  80       4.634   2.120 -18.418  1.00  0.67           H  
ATOM   1196 3HG2 VAL A  80       6.359   2.496 -18.259  1.00  0.67           H  
ATOM   1197  N   ASP A  81       3.485   5.655 -15.402  1.00  0.68           N  
ATOM   1198  CA  ASP A  81       3.101   6.435 -14.241  1.00  0.68           C  
ATOM   1199  C   ASP A  81       2.259   5.607 -13.289  1.00  0.68           C  
ATOM   1200  O   ASP A  81       1.109   5.270 -13.601  1.00  0.68           O  
ATOM   1201  CB  ASP A  81       2.357   7.697 -14.688  1.00  0.68           C  
ATOM   1202  CG  ASP A  81       1.932   8.671 -13.576  1.00  0.68           C  
ATOM   1203  OD1 ASP A  81       1.962   8.322 -12.412  1.00  0.68           O  
ATOM   1204  OD2 ASP A  81       1.571   9.777 -13.915  1.00  0.68           O  
ATOM   1205  H   ASP A  81       2.818   5.571 -16.169  1.00  0.68           H  
ATOM   1206  HA  ASP A  81       4.006   6.741 -13.713  1.00  0.68           H  
ATOM   1207 1HB  ASP A  81       2.987   8.241 -15.393  1.00  0.68           H  
ATOM   1208 2HB  ASP A  81       1.459   7.398 -15.235  1.00  0.68           H  
ATOM   1209  N   LEU A  82       2.854   5.227 -12.153  1.00  0.71           N  
ATOM   1210  CA  LEU A  82       2.194   4.403 -11.157  1.00  0.71           C  
ATOM   1211  C   LEU A  82       1.743   5.304 -10.004  1.00  0.71           C  
ATOM   1212  O   LEU A  82       1.492   4.845  -8.889  1.00  0.71           O  
ATOM   1213  CB  LEU A  82       3.150   3.334 -10.623  1.00  0.71           C  
ATOM   1214  CG  LEU A  82       3.771   2.387 -11.654  1.00  0.71           C  
ATOM   1215  CD1 LEU A  82       4.749   1.491 -10.945  1.00  0.71           C  
ATOM   1216  CD2 LEU A  82       2.689   1.587 -12.348  1.00  0.71           C  
ATOM   1217  H   LEU A  82       3.812   5.514 -11.948  1.00  0.71           H  
ATOM   1218  HA  LEU A  82       1.327   3.939 -11.591  1.00  0.71           H  
ATOM   1219 1HB  LEU A  82       3.942   3.800 -10.067  1.00  0.71           H  
ATOM   1220 2HB  LEU A  82       2.583   2.710  -9.930  1.00  0.71           H  
ATOM   1221  HG  LEU A  82       4.330   2.968 -12.394  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  82       5.217   0.828 -11.664  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  82       5.508   2.113 -10.470  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  82       4.231   0.903 -10.190  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  82       3.136   0.909 -13.076  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  82       2.139   1.007 -11.606  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  82       2.017   2.269 -12.853  1.00  0.71           H  
ATOM   1228  N   GLY A  83       1.769   6.620 -10.229  1.00  0.72           N  
ATOM   1229  CA  GLY A  83       1.358   7.603  -9.233  1.00  0.72           C  
ATOM   1230  C   GLY A  83       2.421   7.897  -8.191  1.00  0.72           C  
ATOM   1231  O   GLY A  83       2.969   8.996  -8.130  1.00  0.72           O  
ATOM   1232  H   GLY A  83       2.007   6.984 -11.158  1.00  0.72           H  
ATOM   1233 1HA  GLY A  83       1.106   8.531  -9.746  1.00  0.72           H  
ATOM   1234 2HA  GLY A  83       0.453   7.256  -8.737  1.00  0.72           H  
ATOM   1235  N   ASP A  84       2.760   6.887  -7.406  1.00  0.73           N  
ATOM   1236  CA  ASP A  84       3.750   7.063  -6.351  1.00  0.73           C  
ATOM   1237  C   ASP A  84       5.157   6.884  -6.916  1.00  0.73           C  
ATOM   1238  O   ASP A  84       6.119   7.494  -6.425  1.00  0.73           O  
ATOM   1239  CB  ASP A  84       3.481   6.081  -5.219  1.00  0.73           C  
ATOM   1240  CG  ASP A  84       2.115   6.321  -4.556  1.00  0.73           C  
ATOM   1241  OD1 ASP A  84       1.861   7.416  -4.126  1.00  0.73           O  
ATOM   1242  OD2 ASP A  84       1.334   5.402  -4.507  1.00  0.73           O  
ATOM   1243  H   ASP A  84       2.276   6.000  -7.552  1.00  0.73           H  
ATOM   1244  HA  ASP A  84       3.664   8.076  -5.954  1.00  0.73           H  
ATOM   1245 1HB  ASP A  84       3.503   5.078  -5.592  1.00  0.73           H  
ATOM   1246 2HB  ASP A  84       4.264   6.177  -4.459  1.00  0.73           H  
ATOM   1247  N   VAL A  85       5.257   6.055  -7.952  1.00  0.71           N  
ATOM   1248  CA  VAL A  85       6.514   5.793  -8.642  1.00  0.71           C  
ATOM   1249  C   VAL A  85       6.384   5.976 -10.156  1.00  0.71           C  
ATOM   1250  O   VAL A  85       5.439   5.488 -10.776  1.00  0.71           O  
ATOM   1251  CB  VAL A  85       7.046   4.376  -8.334  1.00  0.71           C  
ATOM   1252  CG1 VAL A  85       8.320   4.090  -9.125  1.00  0.71           C  
ATOM   1253  CG2 VAL A  85       7.361   4.254  -6.839  1.00  0.71           C  
ATOM   1254  H   VAL A  85       4.415   5.602  -8.277  1.00  0.71           H  
ATOM   1255  HA  VAL A  85       7.245   6.500  -8.275  1.00  0.71           H  
ATOM   1256  HB  VAL A  85       6.298   3.642  -8.620  1.00  0.71           H  
ATOM   1257 1HG1 VAL A  85       8.660   3.089  -8.883  1.00  0.71           H  
ATOM   1258 2HG1 VAL A  85       8.122   4.153 -10.192  1.00  0.71           H  
ATOM   1259 3HG1 VAL A  85       9.092   4.816  -8.856  1.00  0.71           H  
ATOM   1260 1HG2 VAL A  85       7.733   3.261  -6.633  1.00  0.71           H  
ATOM   1261 2HG2 VAL A  85       8.101   4.976  -6.578  1.00  0.71           H  
ATOM   1262 3HG2 VAL A  85       6.487   4.434  -6.241  1.00  0.71           H  
ATOM   1263  N   ILE A  86       7.324   6.690 -10.749  1.00  0.69           N  
ATOM   1264  CA  ILE A  86       7.329   6.833 -12.207  1.00  0.69           C  
ATOM   1265  C   ILE A  86       8.482   6.034 -12.765  1.00  0.69           C  
ATOM   1266  O   ILE A  86       9.596   6.155 -12.257  1.00  0.69           O  
ATOM   1267  CB  ILE A  86       7.431   8.287 -12.669  1.00  0.69           C  
ATOM   1268  CG1 ILE A  86       6.227   9.073 -12.202  1.00  0.69           C  
ATOM   1269  CG2 ILE A  86       7.522   8.322 -14.164  1.00  0.69           C  
ATOM   1270  CD1 ILE A  86       6.387  10.552 -12.391  1.00  0.69           C  
ATOM   1271  H   ILE A  86       8.053   7.111 -10.166  1.00  0.69           H  
ATOM   1272  HA  ILE A  86       6.407   6.419 -12.611  1.00  0.69           H  
ATOM   1273  HB  ILE A  86       8.317   8.747 -12.234  1.00  0.69           H  
ATOM   1274 1HG1 ILE A  86       5.348   8.747 -12.764  1.00  0.69           H  
ATOM   1275 2HG1 ILE A  86       6.048   8.867 -11.154  1.00  0.69           H  
ATOM   1276 1HG2 ILE A  86       7.599   9.351 -14.504  1.00  0.69           H  
ATOM   1277 2HG2 ILE A  86       8.395   7.773 -14.490  1.00  0.69           H  
ATOM   1278 3HG2 ILE A  86       6.626   7.862 -14.584  1.00  0.69           H  
ATOM   1279 1HD1 ILE A  86       5.485  11.059 -12.038  1.00  0.69           H  
ATOM   1280 2HD1 ILE A  86       7.248  10.902 -11.819  1.00  0.69           H  
ATOM   1281 3HD1 ILE A  86       6.538  10.771 -13.446  1.00  0.69           H  
ATOM   1282  N   VAL A  87       8.215   5.188 -13.759  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       9.268   4.354 -14.303  1.00  0.67           C  
ATOM   1284  C   VAL A  87       9.575   4.736 -15.750  1.00  0.67           C  
ATOM   1285  O   VAL A  87       8.705   4.676 -16.615  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       8.823   2.886 -14.284  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       9.950   2.002 -14.787  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       8.304   2.547 -12.907  1.00  0.67           C  
ATOM   1289  H   VAL A  87       7.267   5.125 -14.124  1.00  0.67           H  
ATOM   1290  HA  VAL A  87      10.163   4.472 -13.699  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       8.028   2.760 -14.983  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       9.623   0.963 -14.810  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87      10.236   2.314 -15.784  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87      10.809   2.104 -14.120  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       7.952   1.525 -12.901  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       9.099   2.680 -12.182  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       7.469   3.208 -12.655  1.00  0.67           H  
ATOM   1298  N   HIS A  88      10.812   5.113 -16.009  1.00  0.65           N  
ATOM   1299  CA  HIS A  88      11.274   5.495 -17.336  1.00  0.65           C  
ATOM   1300  C   HIS A  88      12.125   4.368 -17.893  1.00  0.65           C  
ATOM   1301  O   HIS A  88      13.160   4.036 -17.309  1.00  0.65           O  
ATOM   1302  CB  HIS A  88      12.115   6.776 -17.275  1.00  0.65           C  
ATOM   1303  CG  HIS A  88      11.408   8.008 -16.874  1.00  0.65           C  
ATOM   1304  ND1 HIS A  88      11.110   9.015 -17.770  1.00  0.65           N  
ATOM   1305  CD2 HIS A  88      10.931   8.409 -15.689  1.00  0.65           C  
ATOM   1306  CE1 HIS A  88      10.486   9.990 -17.139  1.00  0.65           C  
ATOM   1307  NE2 HIS A  88      10.364   9.654 -15.880  1.00  0.65           N  
ATOM   1308  H   HIS A  88      11.471   5.124 -15.240  1.00  0.65           H  
ATOM   1309  HA  HIS A  88      10.432   5.652 -18.008  1.00  0.65           H  
ATOM   1310 1HB  HIS A  88      12.938   6.621 -16.587  1.00  0.65           H  
ATOM   1311 2HB  HIS A  88      12.542   6.955 -18.251  1.00  0.65           H  
ATOM   1312  HD2 HIS A  88      10.991   7.847 -14.761  1.00  0.65           H  
ATOM   1313  HE1 HIS A  88      10.132  10.918 -17.587  1.00  0.65           H  
ATOM   1314  HE2 HIS A  88       9.926  10.227 -15.171  1.00  0.65           H  
ATOM   1315  N   VAL A  89      11.682   3.772 -18.991  1.00  0.66           N  
ATOM   1316  CA  VAL A  89      12.401   2.649 -19.562  1.00  0.66           C  
ATOM   1317  C   VAL A  89      12.892   3.058 -20.938  1.00  0.66           C  
ATOM   1318  O   VAL A  89      12.097   3.493 -21.773  1.00  0.66           O  
ATOM   1319  CB  VAL A  89      11.487   1.440 -19.743  1.00  0.66           C  
ATOM   1320  CG1 VAL A  89      12.313   0.267 -20.293  1.00  0.66           C  
ATOM   1321  CG2 VAL A  89      10.731   1.105 -18.453  1.00  0.66           C  
ATOM   1322  H   VAL A  89      10.817   4.093 -19.421  1.00  0.66           H  
ATOM   1323  HA  VAL A  89      13.234   2.390 -18.926  1.00  0.66           H  
ATOM   1324  HB  VAL A  89      10.752   1.682 -20.511  1.00  0.66           H  
ATOM   1325 1HG1 VAL A  89      11.657  -0.569 -20.477  1.00  0.66           H  
ATOM   1326 2HG1 VAL A  89      12.797   0.548 -21.209  1.00  0.66           H  
ATOM   1327 3HG1 VAL A  89      13.073  -0.021 -19.583  1.00  0.66           H  
ATOM   1328 1HG2 VAL A  89      10.070   0.262 -18.637  1.00  0.66           H  
ATOM   1329 2HG2 VAL A  89      11.415   0.858 -17.666  1.00  0.66           H  
ATOM   1330 3HG2 VAL A  89      10.137   1.971 -18.156  1.00  0.66           H  
ATOM   1331  N   MET A  90      14.179   2.926 -21.211  1.00  0.68           N  
ATOM   1332  CA  MET A  90      14.616   3.384 -22.531  1.00  0.68           C  
ATOM   1333  C   MET A  90      15.734   2.607 -23.182  1.00  0.68           C  
ATOM   1334  O   MET A  90      16.546   1.950 -22.537  1.00  0.68           O  
ATOM   1335  CB  MET A  90      15.008   4.859 -22.438  1.00  0.68           C  
ATOM   1336  CG  MET A  90      16.289   5.155 -21.707  1.00  0.68           C  
ATOM   1337  SD  MET A  90      16.157   4.823 -19.978  1.00  0.68           S  
ATOM   1338  CE  MET A  90      14.944   5.992 -19.538  1.00  0.68           C  
ATOM   1339  H   MET A  90      14.814   2.573 -20.492  1.00  0.68           H  
ATOM   1340  HA  MET A  90      13.771   3.300 -23.211  1.00  0.68           H  
ATOM   1341 1HB  MET A  90      15.105   5.266 -23.446  1.00  0.68           H  
ATOM   1342 2HB  MET A  90      14.213   5.408 -21.943  1.00  0.68           H  
ATOM   1343 1HG  MET A  90      17.083   4.536 -22.124  1.00  0.68           H  
ATOM   1344 2HG  MET A  90      16.551   6.199 -21.843  1.00  0.68           H  
ATOM   1345 1HE  MET A  90      14.707   5.899 -18.495  1.00  0.68           H  
ATOM   1346 2HE  MET A  90      15.328   6.964 -19.734  1.00  0.68           H  
ATOM   1347 3HE  MET A  90      14.038   5.823 -20.121  1.00  0.68           H  
ATOM   1348  N   GLN A  91      15.804   2.712 -24.490  1.00  0.71           N  
ATOM   1349  CA  GLN A  91      16.903   2.087 -25.181  1.00  0.71           C  
ATOM   1350  C   GLN A  91      18.146   2.905 -24.873  1.00  0.71           C  
ATOM   1351  O   GLN A  91      18.061   4.132 -24.748  1.00  0.71           O  
ATOM   1352  CB  GLN A  91      16.650   2.022 -26.683  1.00  0.71           C  
ATOM   1353  CG  GLN A  91      15.502   1.143 -27.111  1.00  0.71           C  
ATOM   1354  CD  GLN A  91      15.386   1.084 -28.596  1.00  0.71           C  
ATOM   1355  OE1 GLN A  91      16.391   0.886 -29.291  1.00  0.71           O  
ATOM   1356  NE2 GLN A  91      14.181   1.269 -29.110  1.00  0.71           N  
ATOM   1357  H   GLN A  91      15.101   3.250 -25.002  1.00  0.71           H  
ATOM   1358  HA  GLN A  91      17.038   1.081 -24.802  1.00  0.71           H  
ATOM   1359 1HB  GLN A  91      16.440   3.026 -27.054  1.00  0.71           H  
ATOM   1360 2HB  GLN A  91      17.549   1.668 -27.186  1.00  0.71           H  
ATOM   1361 1HG  GLN A  91      15.624   0.135 -26.709  1.00  0.71           H  
ATOM   1362 2HG  GLN A  91      14.585   1.596 -26.755  1.00  0.71           H  
ATOM   1363 1HE2 GLN A  91      14.049   1.273 -30.105  1.00  0.71           H  
ATOM   1364 2HE2 GLN A  91      13.368   1.429 -28.501  1.00  0.71           H  
ATOM   1365  N   GLU A  92      19.299   2.252 -24.793  1.00  0.75           N  
ATOM   1366  CA  GLU A  92      20.544   2.966 -24.519  1.00  0.75           C  
ATOM   1367  C   GLU A  92      20.801   4.109 -25.508  1.00  0.75           C  
ATOM   1368  O   GLU A  92      21.206   5.203 -25.105  1.00  0.75           O  
ATOM   1369  CB  GLU A  92      21.708   1.979 -24.537  1.00  0.75           C  
ATOM   1370  CG  GLU A  92      23.081   2.572 -24.228  1.00  0.75           C  
ATOM   1371  CD  GLU A  92      24.176   1.510 -24.208  1.00  0.75           C  
ATOM   1372  OE1 GLU A  92      23.856   0.364 -24.415  1.00  0.75           O  
ATOM   1373  OE2 GLU A  92      25.330   1.846 -23.995  1.00  0.75           O  
ATOM   1374  H   GLU A  92      19.302   1.243 -24.890  1.00  0.75           H  
ATOM   1375  HA  GLU A  92      20.472   3.396 -23.518  1.00  0.75           H  
ATOM   1376 1HB  GLU A  92      21.517   1.190 -23.809  1.00  0.75           H  
ATOM   1377 2HB  GLU A  92      21.765   1.508 -25.519  1.00  0.75           H  
ATOM   1378 1HG  GLU A  92      23.316   3.314 -24.989  1.00  0.75           H  
ATOM   1379 2HG  GLU A  92      23.043   3.078 -23.262  1.00  0.75           H  
ATOM   1380  N   GLU A  93      20.550   3.873 -26.798  1.00  0.80           N  
ATOM   1381  CA  GLU A  93      20.777   4.925 -27.787  1.00  0.80           C  
ATOM   1382  C   GLU A  93      19.936   6.156 -27.485  1.00  0.80           C  
ATOM   1383  O   GLU A  93      20.423   7.287 -27.565  1.00  0.80           O  
ATOM   1384  CB  GLU A  93      20.457   4.438 -29.199  1.00  0.80           C  
ATOM   1385  CG  GLU A  93      20.718   5.494 -30.284  1.00  0.80           C  
ATOM   1386  CD  GLU A  93      20.450   5.004 -31.691  1.00  0.80           C  
ATOM   1387  OE1 GLU A  93      20.042   3.878 -31.846  1.00  0.80           O  
ATOM   1388  OE2 GLU A  93      20.668   5.759 -32.612  1.00  0.80           O  
ATOM   1389  H   GLU A  93      20.210   2.967 -27.084  1.00  0.80           H  
ATOM   1390  HA  GLU A  93      21.828   5.213 -27.745  1.00  0.80           H  
ATOM   1391 1HB  GLU A  93      21.056   3.558 -29.428  1.00  0.80           H  
ATOM   1392 2HB  GLU A  93      19.406   4.147 -29.255  1.00  0.80           H  
ATOM   1393 1HG  GLU A  93      20.079   6.355 -30.085  1.00  0.80           H  
ATOM   1394 2HG  GLU A  93      21.753   5.824 -30.210  1.00  0.80           H  
ATOM   1395  N   SER A  94      18.671   5.934 -27.129  1.00  0.87           N  
ATOM   1396  CA  SER A  94      17.765   7.030 -26.841  1.00  0.87           C  
ATOM   1397  C   SER A  94      18.240   7.793 -25.629  1.00  0.87           C  
ATOM   1398  O   SER A  94      18.165   9.023 -25.598  1.00  0.87           O  
ATOM   1399  CB  SER A  94      16.365   6.518 -26.618  1.00  0.87           C  
ATOM   1400  OG  SER A  94      15.845   5.976 -27.792  1.00  0.87           O  
ATOM   1401  H   SER A  94      18.339   4.982 -27.052  1.00  0.87           H  
ATOM   1402  HA  SER A  94      17.758   7.705 -27.693  1.00  0.87           H  
ATOM   1403 1HB  SER A  94      16.378   5.753 -25.840  1.00  0.87           H  
ATOM   1404 2HB  SER A  94      15.724   7.323 -26.268  1.00  0.87           H  
ATOM   1405  HG  SER A  94      15.060   5.484 -27.519  1.00  0.87           H  
ATOM   1406  N   ARG A  95      18.736   7.072 -24.623  1.00  0.94           N  
ATOM   1407  CA  ARG A  95      19.226   7.738 -23.431  1.00  0.94           C  
ATOM   1408  C   ARG A  95      20.366   8.683 -23.798  1.00  0.94           C  
ATOM   1409  O   ARG A  95      20.419   9.824 -23.332  1.00  0.94           O  
ATOM   1410  CB  ARG A  95      19.696   6.741 -22.390  1.00  0.94           C  
ATOM   1411  CG  ARG A  95      20.077   7.372 -21.069  1.00  0.94           C  
ATOM   1412  CD  ARG A  95      20.390   6.366 -20.015  1.00  0.94           C  
ATOM   1413  NE  ARG A  95      21.588   5.606 -20.314  1.00  0.94           N  
ATOM   1414  CZ  ARG A  95      22.081   4.632 -19.525  1.00  0.94           C  
ATOM   1415  NH1 ARG A  95      21.466   4.333 -18.409  1.00  0.94           N  
ATOM   1416  NH2 ARG A  95      23.185   3.994 -19.869  1.00  0.94           N  
ATOM   1417  H   ARG A  95      18.752   6.052 -24.693  1.00  0.94           H  
ATOM   1418  HA  ARG A  95      18.422   8.318 -23.001  1.00  0.94           H  
ATOM   1419 1HB  ARG A  95      18.943   5.995 -22.218  1.00  0.94           H  
ATOM   1420 2HB  ARG A  95      20.577   6.222 -22.769  1.00  0.94           H  
ATOM   1421 1HG  ARG A  95      20.957   8.001 -21.216  1.00  0.94           H  
ATOM   1422 2HG  ARG A  95      19.247   7.990 -20.716  1.00  0.94           H  
ATOM   1423 1HD  ARG A  95      20.534   6.870 -19.060  1.00  0.94           H  
ATOM   1424 2HD  ARG A  95      19.555   5.665 -19.932  1.00  0.94           H  
ATOM   1425  HE  ARG A  95      22.085   5.822 -21.169  1.00  0.94           H  
ATOM   1426 1HH1 ARG A  95      20.632   4.823 -18.139  1.00  0.94           H  
ATOM   1427 2HH1 ARG A  95      21.850   3.614 -17.776  1.00  0.94           H  
ATOM   1428 1HH2 ARG A  95      23.662   4.240 -20.721  1.00  0.94           H  
ATOM   1429 2HH2 ARG A  95      23.561   3.264 -19.274  1.00  0.94           H  
ATOM   1430  N   ARG A  96      21.262   8.227 -24.674  1.00  1.04           N  
ATOM   1431  CA  ARG A  96      22.380   9.060 -25.091  1.00  1.04           C  
ATOM   1432  C   ARG A  96      21.889  10.290 -25.858  1.00  1.04           C  
ATOM   1433  O   ARG A  96      22.382  11.403 -25.646  1.00  1.04           O  
ATOM   1434  CB  ARG A  96      23.330   8.240 -25.940  1.00  1.04           C  
ATOM   1435  CG  ARG A  96      24.076   7.181 -25.146  1.00  1.04           C  
ATOM   1436  CD  ARG A  96      24.961   6.352 -25.985  1.00  1.04           C  
ATOM   1437  NE  ARG A  96      25.549   5.274 -25.210  1.00  1.04           N  
ATOM   1438  CZ  ARG A  96      26.661   5.367 -24.462  1.00  1.04           C  
ATOM   1439  NH1 ARG A  96      27.338   6.498 -24.399  1.00  1.04           N  
ATOM   1440  NH2 ARG A  96      27.061   4.308 -23.788  1.00  1.04           N  
ATOM   1441  H   ARG A  96      21.177   7.269 -25.026  1.00  1.04           H  
ATOM   1442  HA  ARG A  96      22.911   9.396 -24.201  1.00  1.04           H  
ATOM   1443 1HB  ARG A  96      22.776   7.736 -26.728  1.00  1.04           H  
ATOM   1444 2HB  ARG A  96      24.061   8.893 -26.415  1.00  1.04           H  
ATOM   1445 1HG  ARG A  96      24.683   7.666 -24.384  1.00  1.04           H  
ATOM   1446 2HG  ARG A  96      23.353   6.521 -24.664  1.00  1.04           H  
ATOM   1447 1HD  ARG A  96      24.379   5.911 -26.795  1.00  1.04           H  
ATOM   1448 2HD  ARG A  96      25.764   6.961 -26.395  1.00  1.04           H  
ATOM   1449  HE  ARG A  96      25.070   4.375 -25.215  1.00  1.04           H  
ATOM   1450 1HH1 ARG A  96      27.023   7.305 -24.918  1.00  1.04           H  
ATOM   1451 2HH1 ARG A  96      28.172   6.556 -23.832  1.00  1.04           H  
ATOM   1452 1HH2 ARG A  96      26.506   3.436 -23.842  1.00  1.04           H  
ATOM   1453 2HH2 ARG A  96      27.891   4.349 -23.219  1.00  1.04           H  
ATOM   1454  N   LEU A  97      20.881  10.103 -26.712  1.00  1.16           N  
ATOM   1455  CA  LEU A  97      20.341  11.224 -27.469  1.00  1.16           C  
ATOM   1456  C   LEU A  97      19.691  12.231 -26.525  1.00  1.16           C  
ATOM   1457  O   LEU A  97      19.838  13.440 -26.704  1.00  1.16           O  
ATOM   1458  CB  LEU A  97      19.334  10.712 -28.500  1.00  1.16           C  
ATOM   1459  CG  LEU A  97      19.952   9.885 -29.641  1.00  1.16           C  
ATOM   1460  CD1 LEU A  97      18.849   9.264 -30.480  1.00  1.16           C  
ATOM   1461  CD2 LEU A  97      20.845  10.780 -30.475  1.00  1.16           C  
ATOM   1462  H   LEU A  97      20.516   9.161 -26.864  1.00  1.16           H  
ATOM   1463  HA  LEU A  97      21.157  11.715 -27.991  1.00  1.16           H  
ATOM   1464 1HB  LEU A  97      18.607  10.085 -27.990  1.00  1.16           H  
ATOM   1465 2HB  LEU A  97      18.813  11.562 -28.936  1.00  1.16           H  
ATOM   1466  HG  LEU A  97      20.548   9.081 -29.224  1.00  1.16           H  
ATOM   1467 1HD1 LEU A  97      19.297   8.667 -31.280  1.00  1.16           H  
ATOM   1468 2HD1 LEU A  97      18.236   8.621 -29.854  1.00  1.16           H  
ATOM   1469 3HD1 LEU A  97      18.233  10.048 -30.912  1.00  1.16           H  
ATOM   1470 1HD2 LEU A  97      21.293  10.192 -31.278  1.00  1.16           H  
ATOM   1471 2HD2 LEU A  97      20.257  11.592 -30.901  1.00  1.16           H  
ATOM   1472 3HD2 LEU A  97      21.625  11.187 -29.847  1.00  1.16           H  
ATOM   1473  N   TYR A  98      19.004  11.727 -25.501  1.00  1.31           N  
ATOM   1474  CA  TYR A  98      18.353  12.551 -24.490  1.00  1.31           C  
ATOM   1475  C   TYR A  98      19.400  13.423 -23.809  1.00  1.31           C  
ATOM   1476  O   TYR A  98      19.200  14.630 -23.629  1.00  1.31           O  
ATOM   1477  CB  TYR A  98      17.616  11.673 -23.493  1.00  1.31           C  
ATOM   1478  CG  TYR A  98      16.838  12.381 -22.433  1.00  1.31           C  
ATOM   1479  CD1 TYR A  98      15.587  12.892 -22.732  1.00  1.31           C  
ATOM   1480  CD2 TYR A  98      17.347  12.497 -21.161  1.00  1.31           C  
ATOM   1481  CE1 TYR A  98      14.847  13.517 -21.756  1.00  1.31           C  
ATOM   1482  CE2 TYR A  98      16.605  13.122 -20.181  1.00  1.31           C  
ATOM   1483  CZ  TYR A  98      15.361  13.631 -20.474  1.00  1.31           C  
ATOM   1484  OH  TYR A  98      14.620  14.250 -19.493  1.00  1.31           O  
ATOM   1485  H   TYR A  98      18.909  10.715 -25.428  1.00  1.31           H  
ATOM   1486  HA  TYR A  98      17.634  13.208 -24.983  1.00  1.31           H  
ATOM   1487 1HB  TYR A  98      16.933  11.025 -24.040  1.00  1.31           H  
ATOM   1488 2HB  TYR A  98      18.327  11.032 -22.994  1.00  1.31           H  
ATOM   1489  HD1 TYR A  98      15.186  12.792 -23.741  1.00  1.31           H  
ATOM   1490  HD2 TYR A  98      18.333  12.085 -20.929  1.00  1.31           H  
ATOM   1491  HE1 TYR A  98      13.862  13.916 -21.991  1.00  1.31           H  
ATOM   1492  HE2 TYR A  98      17.002  13.210 -19.172  1.00  1.31           H  
ATOM   1493  HH  TYR A  98      13.768  14.511 -19.853  1.00  1.31           H  
ATOM   1494  N   GLU A  99      20.528  12.814 -23.420  1.00  1.50           N  
ATOM   1495  CA  GLU A  99      21.579  13.583 -22.770  1.00  1.50           C  
ATOM   1496  C   GLU A  99      22.089  14.669 -23.715  1.00  1.50           C  
ATOM   1497  O   GLU A  99      22.318  15.804 -23.288  1.00  1.50           O  
ATOM   1498  CB  GLU A  99      22.741  12.674 -22.344  1.00  1.50           C  
ATOM   1499  CG  GLU A  99      22.468  11.715 -21.160  1.00  1.50           C  
ATOM   1500  CD  GLU A  99      22.320  12.424 -19.823  1.00  1.50           C  
ATOM   1501  OE1 GLU A  99      23.178  13.205 -19.493  1.00  1.50           O  
ATOM   1502  OE2 GLU A  99      21.355  12.179 -19.123  1.00  1.50           O  
ATOM   1503  H   GLU A  99      20.640  11.808 -23.570  1.00  1.50           H  
ATOM   1504  HA  GLU A  99      21.161  14.063 -21.890  1.00  1.50           H  
ATOM   1505 1HB  GLU A  99      23.036  12.058 -23.193  1.00  1.50           H  
ATOM   1506 2HB  GLU A  99      23.600  13.291 -22.082  1.00  1.50           H  
ATOM   1507 1HG  GLU A  99      21.546  11.169 -21.367  1.00  1.50           H  
ATOM   1508 2HG  GLU A  99      23.277  10.990 -21.099  1.00  1.50           H  
ATOM   1509  N   LEU A 100      22.203  14.362 -25.011  1.00  1.73           N  
ATOM   1510  CA  LEU A 100      22.647  15.394 -25.933  1.00  1.73           C  
ATOM   1511  C   LEU A 100      21.647  16.534 -25.995  1.00  1.73           C  
ATOM   1512  O   LEU A 100      22.046  17.698 -25.983  1.00  1.73           O  
ATOM   1513  CB  LEU A 100      22.864  14.832 -27.329  1.00  1.73           C  
ATOM   1514  CG  LEU A 100      24.039  13.911 -27.487  1.00  1.73           C  
ATOM   1515  CD1 LEU A 100      24.009  13.290 -28.872  1.00  1.73           C  
ATOM   1516  CD2 LEU A 100      25.306  14.715 -27.273  1.00  1.73           C  
ATOM   1517  H   LEU A 100      22.021  13.409 -25.333  1.00  1.73           H  
ATOM   1518  HA  LEU A 100      23.593  15.791 -25.574  1.00  1.73           H  
ATOM   1519 1HB  LEU A 100      21.972  14.304 -27.645  1.00  1.73           H  
ATOM   1520 2HB  LEU A 100      23.014  15.656 -27.982  1.00  1.73           H  
ATOM   1521  HG  LEU A 100      23.981  13.110 -26.751  1.00  1.73           H  
ATOM   1522 1HD1 LEU A 100      24.858  12.619 -28.989  1.00  1.73           H  
ATOM   1523 2HD1 LEU A 100      23.093  12.736 -28.990  1.00  1.73           H  
ATOM   1524 3HD1 LEU A 100      24.059  14.071 -29.621  1.00  1.73           H  
ATOM   1525 1HD2 LEU A 100      26.172  14.062 -27.381  1.00  1.73           H  
ATOM   1526 2HD2 LEU A 100      25.357  15.516 -28.013  1.00  1.73           H  
ATOM   1527 3HD2 LEU A 100      25.297  15.144 -26.275  1.00  1.73           H  
ATOM   1528  N   GLU A 101      20.348  16.221 -25.992  1.00  2.01           N  
ATOM   1529  CA  GLU A 101      19.361  17.291 -26.039  1.00  2.01           C  
ATOM   1530  C   GLU A 101      19.460  18.176 -24.804  1.00  2.01           C  
ATOM   1531  O   GLU A 101      19.369  19.401 -24.910  1.00  2.01           O  
ATOM   1532  CB  GLU A 101      17.937  16.749 -26.197  1.00  2.01           C  
ATOM   1533  CG  GLU A 101      17.636  16.148 -27.578  1.00  2.01           C  
ATOM   1534  CD  GLU A 101      16.210  15.624 -27.722  1.00  2.01           C  
ATOM   1535  OE1 GLU A 101      15.481  15.623 -26.754  1.00  2.01           O  
ATOM   1536  OE2 GLU A 101      15.855  15.235 -28.812  1.00  2.01           O  
ATOM   1537  H   GLU A 101      20.061  15.241 -26.001  1.00  2.01           H  
ATOM   1538  HA  GLU A 101      19.573  17.909 -26.903  1.00  2.01           H  
ATOM   1539 1HB  GLU A 101      17.764  15.971 -25.452  1.00  2.01           H  
ATOM   1540 2HB  GLU A 101      17.220  17.547 -26.010  1.00  2.01           H  
ATOM   1541 1HG  GLU A 101      17.808  16.911 -28.335  1.00  2.01           H  
ATOM   1542 2HG  GLU A 101      18.338  15.335 -27.761  1.00  2.01           H  
ATOM   1543  N   LYS A 102      19.697  17.572 -23.632  1.00  2.36           N  
ATOM   1544  CA  LYS A 102      19.834  18.370 -22.416  1.00  2.36           C  
ATOM   1545  C   LYS A 102      21.041  19.303 -22.505  1.00  2.36           C  
ATOM   1546  O   LYS A 102      21.003  20.434 -22.023  1.00  2.36           O  
ATOM   1547  CB  LYS A 102      19.960  17.487 -21.171  1.00  2.36           C  
ATOM   1548  CG  LYS A 102      18.680  16.756 -20.749  1.00  2.36           C  
ATOM   1549  CD  LYS A 102      18.848  16.154 -19.356  1.00  2.36           C  
ATOM   1550  CE  LYS A 102      19.782  14.973 -19.392  1.00  2.36           C  
ATOM   1551  NZ  LYS A 102      19.967  14.338 -18.050  1.00  2.36           N  
ATOM   1552  H   LYS A 102      19.748  16.552 -23.596  1.00  2.36           H  
ATOM   1553  HA  LYS A 102      18.944  18.991 -22.311  1.00  2.36           H  
ATOM   1554 1HB  LYS A 102      20.726  16.728 -21.351  1.00  2.36           H  
ATOM   1555 2HB  LYS A 102      20.296  18.094 -20.332  1.00  2.36           H  
ATOM   1556 1HG  LYS A 102      17.839  17.448 -20.747  1.00  2.36           H  
ATOM   1557 2HG  LYS A 102      18.470  15.953 -21.462  1.00  2.36           H  
ATOM   1558 1HD  LYS A 102      19.246  16.904 -18.673  1.00  2.36           H  
ATOM   1559 2HD  LYS A 102      17.878  15.822 -18.986  1.00  2.36           H  
ATOM   1560 1HE  LYS A 102      19.378  14.237 -20.073  1.00  2.36           H  
ATOM   1561 2HE  LYS A 102      20.757  15.292 -19.764  1.00  2.36           H  
ATOM   1562 1HZ  LYS A 102      20.602  13.541 -18.198  1.00  2.36           H  
ATOM   1563 2HZ  LYS A 102      20.379  14.994 -17.409  1.00  2.36           H  
ATOM   1564 3HZ  LYS A 102      19.098  14.006 -17.674  1.00  2.36           H  
ATOM   1565  N   LEU A 103      22.116  18.829 -23.132  1.00  2.79           N  
ATOM   1566  CA  LEU A 103      23.317  19.636 -23.297  1.00  2.79           C  
ATOM   1567  C   LEU A 103      23.114  20.741 -24.338  1.00  2.79           C  
ATOM   1568  O   LEU A 103      23.644  21.846 -24.198  1.00  2.79           O  
ATOM   1569  CB  LEU A 103      24.482  18.731 -23.711  1.00  2.79           C  
ATOM   1570  CG  LEU A 103      24.943  17.730 -22.638  1.00  2.79           C  
ATOM   1571  CD1 LEU A 103      25.956  16.769 -23.243  1.00  2.79           C  
ATOM   1572  CD2 LEU A 103      25.534  18.492 -21.470  1.00  2.79           C  
ATOM   1573  H   LEU A 103      22.107  17.869 -23.481  1.00  2.79           H  
ATOM   1574  HA  LEU A 103      23.551  20.100 -22.341  1.00  2.79           H  
ATOM   1575 1HB  LEU A 103      24.179  18.163 -24.589  1.00  2.79           H  
ATOM   1576 2HB  LEU A 103      25.329  19.356 -23.982  1.00  2.79           H  
ATOM   1577  HG  LEU A 103      24.094  17.151 -22.288  1.00  2.79           H  
ATOM   1578 1HD1 LEU A 103      26.275  16.054 -22.487  1.00  2.79           H  
ATOM   1579 2HD1 LEU A 103      25.493  16.237 -24.070  1.00  2.79           H  
ATOM   1580 3HD1 LEU A 103      26.817  17.326 -23.605  1.00  2.79           H  
ATOM   1581 1HD2 LEU A 103      25.855  17.787 -20.704  1.00  2.79           H  
ATOM   1582 2HD2 LEU A 103      26.390  19.076 -21.810  1.00  2.79           H  
ATOM   1583 3HD2 LEU A 103      24.779  19.161 -21.057  1.00  2.79           H  
ATOM   1584  N   TRP A 104      22.348  20.437 -25.387  1.00  3.28           N  
ATOM   1585  CA  TRP A 104      22.084  21.374 -26.474  1.00  3.28           C  
ATOM   1586  C   TRP A 104      21.197  22.558 -26.073  1.00  3.28           C  
ATOM   1587  O   TRP A 104      21.444  23.687 -26.510  1.00  3.28           O  
ATOM   1588  CB  TRP A 104      21.433  20.635 -27.646  1.00  3.28           C  
ATOM   1589  CG  TRP A 104      22.384  19.710 -28.373  1.00  3.28           C  
ATOM   1590  CD1 TRP A 104      23.739  19.816 -28.411  1.00  3.28           C  
ATOM   1591  CD2 TRP A 104      22.054  18.529 -29.154  1.00  3.28           C  
ATOM   1592  NE1 TRP A 104      24.275  18.797 -29.163  1.00  3.28           N  
ATOM   1593  CE2 TRP A 104      23.260  18.003 -29.624  1.00  3.28           C  
ATOM   1594  CE3 TRP A 104      20.854  17.888 -29.483  1.00  3.28           C  
ATOM   1595  CZ2 TRP A 104      23.305  16.866 -30.415  1.00  3.28           C  
ATOM   1596  CZ3 TRP A 104      20.898  16.744 -30.266  1.00  3.28           C  
ATOM   1597  CH2 TRP A 104      22.091  16.246 -30.722  1.00  3.28           C  
ATOM   1598  H   TRP A 104      21.961  19.497 -25.451  1.00  3.28           H  
ATOM   1599  HA  TRP A 104      23.040  21.770 -26.810  1.00  3.28           H  
ATOM   1600 1HB  TRP A 104      20.597  20.048 -27.276  1.00  3.28           H  
ATOM   1601 2HB  TRP A 104      21.037  21.357 -28.356  1.00  3.28           H  
ATOM   1602  HD1 TRP A 104      24.315  20.596 -27.916  1.00  3.28           H  
ATOM   1603  HE1 TRP A 104      25.257  18.656 -29.343  1.00  3.28           H  
ATOM   1604  HE3 TRP A 104      19.903  18.278 -29.132  1.00  3.28           H  
ATOM   1605  HZ2 TRP A 104      24.244  16.454 -30.785  1.00  3.28           H  
ATOM   1606  HZ3 TRP A 104      19.955  16.252 -30.510  1.00  3.28           H  
ATOM   1607  HH2 TRP A 104      22.090  15.346 -31.337  1.00  3.28           H  
ATOM   1608  N   SER A 105      20.166  22.307 -25.260  1.00  3.81           N  
ATOM   1609  CA  SER A 105      19.243  23.370 -24.867  1.00  3.81           C  
ATOM   1610  C   SER A 105      18.466  23.049 -23.590  1.00  3.81           C  
ATOM   1611  O   SER A 105      18.633  23.742 -22.584  1.00  3.81           O  
ATOM   1612  OXT SER A 105      17.430  22.394 -23.696  1.00  3.81           O  
ATOM   1613  CB  SER A 105      18.263  23.642 -25.994  1.00  3.81           C  
ATOM   1614  OG  SER A 105      17.343  24.636 -25.634  1.00  3.81           O  
ATOM   1615  H   SER A 105      20.005  21.348 -24.943  1.00  3.81           H  
ATOM   1616  HA  SER A 105      19.827  24.272 -24.685  1.00  3.81           H  
ATOM   1617 1HB  SER A 105      18.808  23.955 -26.885  1.00  3.81           H  
ATOM   1618 2HB  SER A 105      17.734  22.723 -26.242  1.00  3.81           H  
ATOM   1619  HG  SER A 105      17.862  25.428 -25.469  1.00  3.81           H  
ENDMDL

REMARK ID 693738 DOMAINID 684713 MODEL 5 WP_338460556.1
MODEL     5
ATOM      1  N   MET A   1       1.152   3.128   0.021  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.184   1.700  -0.254  1.00  1.83           C  
ATOM      3  C   MET A   1       2.449   0.953   0.196  1.00  1.83           C  
ATOM      4  O   MET A   1       2.304  -0.111   0.798  1.00  1.83           O  
ATOM      5  CB  MET A   1       0.897   1.406  -1.726  1.00  1.83           C  
ATOM      6  CG  MET A   1       0.882  -0.104  -2.049  1.00  1.83           C  
ATOM      7  SD  MET A   1       0.459  -0.469  -3.745  1.00  1.83           S  
ATOM      8  CE  MET A   1       0.806  -2.230  -3.908  1.00  1.83           C  
ATOM      9 1H   MET A   1       0.300   3.354   0.514  1.00  1.83           H  
ATOM     10 2H   MET A   1       1.948   3.401   0.596  1.00  1.83           H  
ATOM     11 3H   MET A   1       1.180   3.638  -0.849  1.00  1.83           H  
ATOM     12  HA  MET A   1       0.363   1.255   0.307  1.00  1.83           H  
ATOM     13 1HB  MET A   1      -0.071   1.821  -2.001  1.00  1.83           H  
ATOM     14 2HB  MET A   1       1.643   1.880  -2.354  1.00  1.83           H  
ATOM     15 1HG  MET A   1       1.858  -0.515  -1.846  1.00  1.83           H  
ATOM     16 2HG  MET A   1       0.164  -0.603  -1.402  1.00  1.83           H  
ATOM     17 1HE  MET A   1       0.578  -2.554  -4.924  1.00  1.83           H  
ATOM     18 2HE  MET A   1       1.860  -2.416  -3.698  1.00  1.83           H  
ATOM     19 3HE  MET A   1       0.192  -2.789  -3.205  1.00  1.83           H  
ATOM     20  N   GLN A   2       3.697   1.421  -0.056  1.00  1.52           N  
ATOM     21  CA  GLN A   2       4.234   2.637  -0.709  1.00  1.52           C  
ATOM     22  C   GLN A   2       4.423   2.505  -2.221  1.00  1.52           C  
ATOM     23  O   GLN A   2       4.232   1.426  -2.781  1.00  1.52           O  
ATOM     24  CB  GLN A   2       5.558   3.007  -0.051  1.00  1.52           C  
ATOM     25  CG  GLN A   2       5.411   3.279   1.435  1.00  1.52           C  
ATOM     26  CD  GLN A   2       4.479   4.457   1.730  1.00  1.52           C  
ATOM     27  OE1 GLN A   2       3.250   4.417   1.474  1.00  1.52           O  
ATOM     28  NE2 GLN A   2       5.056   5.527   2.275  1.00  1.52           N  
ATOM     29  H   GLN A   2       4.423   0.806   0.291  1.00  1.52           H  
ATOM     30  HA  GLN A   2       3.567   3.469  -0.547  1.00  1.52           H  
ATOM     31 1HB  GLN A   2       6.272   2.193  -0.177  1.00  1.52           H  
ATOM     32 2HB  GLN A   2       5.980   3.894  -0.520  1.00  1.52           H  
ATOM     33 1HG  GLN A   2       5.007   2.391   1.923  1.00  1.52           H  
ATOM     34 2HG  GLN A   2       6.394   3.513   1.847  1.00  1.52           H  
ATOM     35 1HE2 GLN A   2       4.508   6.336   2.497  1.00  1.52           H  
ATOM     36 2HE2 GLN A   2       6.038   5.524   2.468  1.00  1.52           H  
ATOM     37  N   GLY A   3       4.805   3.606  -2.880  1.00  1.24           N  
ATOM     38  CA  GLY A   3       5.015   3.603  -4.332  1.00  1.24           C  
ATOM     39  C   GLY A   3       5.991   2.508  -4.786  1.00  1.24           C  
ATOM     40  O   GLY A   3       5.794   1.919  -5.847  1.00  1.24           O  
ATOM     41  H   GLY A   3       4.944   4.473  -2.376  1.00  1.24           H  
ATOM     42 1HA  GLY A   3       4.055   3.470  -4.833  1.00  1.24           H  
ATOM     43 2HA  GLY A   3       5.392   4.582  -4.641  1.00  1.24           H  
ATOM     44  N   LYS A   4       7.019   2.196  -3.982  1.00  1.02           N  
ATOM     45  CA  LYS A   4       7.939   1.115  -4.360  1.00  1.02           C  
ATOM     46  C   LYS A   4       7.193  -0.212  -4.356  1.00  1.02           C  
ATOM     47  O   LYS A   4       7.385  -1.047  -5.237  1.00  1.02           O  
ATOM     48  CB  LYS A   4       9.142   1.013  -3.423  1.00  1.02           C  
ATOM     49  CG  LYS A   4      10.135  -0.140  -3.778  1.00  1.02           C  
ATOM     50  CD  LYS A   4      10.815   0.055  -5.145  1.00  1.02           C  
ATOM     51  CE  LYS A   4      12.070  -0.859  -5.295  1.00  1.02           C  
ATOM     52  NZ  LYS A   4      11.747  -2.346  -5.445  1.00  1.02           N  
ATOM     53  H   LYS A   4       7.152   2.705  -3.122  1.00  1.02           H  
ATOM     54  HA  LYS A   4       8.301   1.299  -5.372  1.00  1.02           H  
ATOM     55 1HB  LYS A   4       9.695   1.951  -3.437  1.00  1.02           H  
ATOM     56 2HB  LYS A   4       8.795   0.850  -2.403  1.00  1.02           H  
ATOM     57 1HG  LYS A   4      10.903  -0.208  -3.009  1.00  1.02           H  
ATOM     58 2HG  LYS A   4       9.591  -1.091  -3.804  1.00  1.02           H  
ATOM     59 1HD  LYS A   4      10.106  -0.205  -5.936  1.00  1.02           H  
ATOM     60 2HD  LYS A   4      11.107   1.095  -5.273  1.00  1.02           H  
ATOM     61 1HE  LYS A   4      12.639  -0.536  -6.164  1.00  1.02           H  
ATOM     62 2HE  LYS A   4      12.682  -0.731  -4.405  1.00  1.02           H  
ATOM     63 1HZ  LYS A   4      12.592  -2.870  -5.525  1.00  1.02           H  
ATOM     64 2HZ  LYS A   4      11.201  -2.739  -4.674  1.00  1.02           H  
ATOM     65 3HZ  LYS A   4      11.180  -2.540  -6.274  1.00  1.02           H  
ATOM     66  N   ALA A   5       6.343  -0.423  -3.347  1.00  0.85           N  
ATOM     67  CA  ALA A   5       5.587  -1.663  -3.272  1.00  0.85           C  
ATOM     68  C   ALA A   5       4.710  -1.778  -4.508  1.00  0.85           C  
ATOM     69  O   ALA A   5       4.553  -2.868  -5.062  1.00  0.85           O  
ATOM     70  CB  ALA A   5       4.755  -1.722  -2.004  1.00  0.85           C  
ATOM     71  H   ALA A   5       6.193   0.295  -2.654  1.00  0.85           H  
ATOM     72  HA  ALA A   5       6.291  -2.497  -3.277  1.00  0.85           H  
ATOM     73 1HB  ALA A   5       4.205  -2.660  -1.970  1.00  0.85           H  
ATOM     74 2HB  ALA A   5       5.405  -1.649  -1.136  1.00  0.85           H  
ATOM     75 3HB  ALA A   5       4.061  -0.902  -1.999  1.00  0.85           H  
ATOM     76  N   LEU A   6       4.174  -0.638  -4.965  1.00  0.74           N  
ATOM     77  CA  LEU A   6       3.355  -0.641  -6.163  1.00  0.74           C  
ATOM     78  C   LEU A   6       4.208  -0.973  -7.368  1.00  0.74           C  
ATOM     79  O   LEU A   6       3.806  -1.763  -8.215  1.00  0.74           O  
ATOM     80  CB  LEU A   6       2.629   0.676  -6.403  1.00  0.74           C  
ATOM     81  CG  LEU A   6       1.727   0.619  -7.678  1.00  0.74           C  
ATOM     82  CD1 LEU A   6       0.772  -0.518  -7.533  1.00  0.74           C  
ATOM     83  CD2 LEU A   6       0.940   1.897  -7.832  1.00  0.74           C  
ATOM     84  H   LEU A   6       4.325   0.225  -4.442  1.00  0.74           H  
ATOM     85  HA  LEU A   6       2.601  -1.413  -6.058  1.00  0.74           H  
ATOM     86 1HB  LEU A   6       2.043   0.953  -5.551  1.00  0.74           H  
ATOM     87 2HB  LEU A   6       3.373   1.450  -6.563  1.00  0.74           H  
ATOM     88  HG  LEU A   6       2.344   0.450  -8.559  1.00  0.74           H  
ATOM     89 1HD1 LEU A   6       0.132  -0.585  -8.410  1.00  0.74           H  
ATOM     90 2HD1 LEU A   6       1.327  -1.436  -7.419  1.00  0.74           H  
ATOM     91 3HD1 LEU A   6       0.179  -0.353  -6.667  1.00  0.74           H  
ATOM     92 1HD2 LEU A   6       0.313   1.829  -8.709  1.00  0.74           H  
ATOM     93 2HD2 LEU A   6       0.314   2.051  -6.950  1.00  0.74           H  
ATOM     94 3HD2 LEU A   6       1.606   2.718  -7.941  1.00  0.74           H  
ATOM     95  N   GLN A   7       5.397  -0.389  -7.458  1.00  0.67           N  
ATOM     96  CA  GLN A   7       6.263  -0.694  -8.585  1.00  0.67           C  
ATOM     97  C   GLN A   7       6.507  -2.190  -8.674  1.00  0.67           C  
ATOM     98  O   GLN A   7       6.324  -2.796  -9.732  1.00  0.67           O  
ATOM     99  CB  GLN A   7       7.622  -0.013  -8.416  1.00  0.67           C  
ATOM    100  CG  GLN A   7       8.615  -0.310  -9.498  1.00  0.67           C  
ATOM    101  CD  GLN A   7       9.987   0.240  -9.190  1.00  0.67           C  
ATOM    102  OE1 GLN A   7      10.165   1.432  -8.957  1.00  0.67           O  
ATOM    103  NE2 GLN A   7      10.985  -0.636  -9.183  1.00  0.67           N  
ATOM    104  H   GLN A   7       5.689   0.281  -6.749  1.00  0.67           H  
ATOM    105  HA  GLN A   7       5.780  -0.355  -9.497  1.00  0.67           H  
ATOM    106 1HB  GLN A   7       7.479   1.066  -8.353  1.00  0.67           H  
ATOM    107 2HB  GLN A   7       8.070  -0.331  -7.485  1.00  0.67           H  
ATOM    108 1HG  GLN A   7       8.692  -1.387  -9.602  1.00  0.67           H  
ATOM    109 2HG  GLN A   7       8.278   0.140 -10.427  1.00  0.67           H  
ATOM    110 1HE2 GLN A   7      11.919  -0.333  -8.992  1.00  0.67           H  
ATOM    111 2HE2 GLN A   7      10.802  -1.606  -9.372  1.00  0.67           H  
ATOM    112  N   ASP A   8       6.890  -2.796  -7.550  1.00  0.63           N  
ATOM    113  CA  ASP A   8       7.201  -4.218  -7.531  1.00  0.63           C  
ATOM    114  C   ASP A   8       5.957  -5.053  -7.841  1.00  0.63           C  
ATOM    115  O   ASP A   8       6.019  -6.018  -8.605  1.00  0.63           O  
ATOM    116  CB  ASP A   8       7.799  -4.586  -6.175  1.00  0.63           C  
ATOM    117  CG  ASP A   8       9.224  -3.975  -5.984  1.00  0.63           C  
ATOM    118  OD1 ASP A   8       9.817  -3.517  -6.946  1.00  0.63           O  
ATOM    119  OD2 ASP A   8       9.728  -3.936  -4.869  1.00  0.63           O  
ATOM    120  H   ASP A   8       6.991  -2.242  -6.696  1.00  0.63           H  
ATOM    121  HA  ASP A   8       7.944  -4.418  -8.300  1.00  0.63           H  
ATOM    122 1HB  ASP A   8       7.146  -4.207  -5.383  1.00  0.63           H  
ATOM    123 2HB  ASP A   8       7.851  -5.671  -6.076  1.00  0.63           H  
ATOM    124  N   PHE A   9       4.804  -4.629  -7.314  1.00  0.60           N  
ATOM    125  CA  PHE A   9       3.531  -5.290  -7.575  1.00  0.60           C  
ATOM    126  C   PHE A   9       3.291  -5.326  -9.077  1.00  0.60           C  
ATOM    127  O   PHE A   9       3.073  -6.391  -9.659  1.00  0.60           O  
ATOM    128  CB  PHE A   9       2.418  -4.507  -6.863  1.00  0.60           C  
ATOM    129  CG  PHE A   9       0.995  -4.896  -7.090  1.00  0.60           C  
ATOM    130  CD1 PHE A   9       0.397  -5.913  -6.381  1.00  0.60           C  
ATOM    131  CD2 PHE A   9       0.236  -4.199  -8.023  1.00  0.60           C  
ATOM    132  CE1 PHE A   9      -0.932  -6.224  -6.595  1.00  0.60           C  
ATOM    133  CE2 PHE A   9      -1.078  -4.509  -8.242  1.00  0.60           C  
ATOM    134  CZ  PHE A   9      -1.665  -5.520  -7.526  1.00  0.60           C  
ATOM    135  H   PHE A   9       4.803  -3.831  -6.680  1.00  0.60           H  
ATOM    136  HA  PHE A   9       3.574  -6.310  -7.193  1.00  0.60           H  
ATOM    137 1HB  PHE A   9       2.603  -4.541  -5.791  1.00  0.60           H  
ATOM    138 2HB  PHE A   9       2.503  -3.487  -7.144  1.00  0.60           H  
ATOM    139  HD1 PHE A   9       0.982  -6.462  -5.642  1.00  0.60           H  
ATOM    140  HD2 PHE A   9       0.704  -3.393  -8.588  1.00  0.60           H  
ATOM    141  HE1 PHE A   9      -1.402  -7.026  -6.027  1.00  0.60           H  
ATOM    142  HE2 PHE A   9      -1.654  -3.951  -8.980  1.00  0.60           H  
ATOM    143  HZ  PHE A   9      -2.706  -5.769  -7.691  1.00  0.60           H  
ATOM    144  N   VAL A  10       3.399  -4.168  -9.720  1.00  0.59           N  
ATOM    145  CA  VAL A  10       3.171  -4.078 -11.146  1.00  0.59           C  
ATOM    146  C   VAL A  10       4.156  -4.907 -11.947  1.00  0.59           C  
ATOM    147  O   VAL A  10       3.753  -5.612 -12.872  1.00  0.59           O  
ATOM    148  CB  VAL A  10       3.279  -2.646 -11.631  1.00  0.59           C  
ATOM    149  CG1 VAL A  10       3.250  -2.669 -13.127  1.00  0.59           C  
ATOM    150  CG2 VAL A  10       2.157  -1.807 -11.094  1.00  0.59           C  
ATOM    151  H   VAL A  10       3.619  -3.323  -9.194  1.00  0.59           H  
ATOM    152  HA  VAL A  10       2.163  -4.441 -11.349  1.00  0.59           H  
ATOM    153  HB  VAL A  10       4.226  -2.236 -11.299  1.00  0.59           H  
ATOM    154 1HG1 VAL A  10       3.363  -1.694 -13.493  1.00  0.59           H  
ATOM    155 2HG1 VAL A  10       4.071  -3.273 -13.476  1.00  0.59           H  
ATOM    156 3HG1 VAL A  10       2.310  -3.090 -13.478  1.00  0.59           H  
ATOM    157 1HG2 VAL A  10       2.282  -0.796 -11.461  1.00  0.59           H  
ATOM    158 2HG2 VAL A  10       1.205  -2.213 -11.427  1.00  0.59           H  
ATOM    159 3HG2 VAL A  10       2.186  -1.805 -10.016  1.00  0.59           H  
ATOM    160  N   ILE A  11       5.442  -4.854 -11.598  1.00  0.58           N  
ATOM    161  CA  ILE A  11       6.429  -5.613 -12.351  1.00  0.58           C  
ATOM    162  C   ILE A  11       6.099  -7.087 -12.300  1.00  0.58           C  
ATOM    163  O   ILE A  11       6.126  -7.765 -13.329  1.00  0.58           O  
ATOM    164  CB  ILE A  11       7.842  -5.403 -11.802  1.00  0.58           C  
ATOM    165  CG1 ILE A  11       8.292  -3.988 -12.062  1.00  0.58           C  
ATOM    166  CG2 ILE A  11       8.802  -6.421 -12.419  1.00  0.58           C  
ATOM    167  CD1 ILE A  11       9.511  -3.625 -11.302  1.00  0.58           C  
ATOM    168  H   ILE A  11       5.735  -4.262 -10.818  1.00  0.58           H  
ATOM    169  HA  ILE A  11       6.404  -5.286 -13.389  1.00  0.58           H  
ATOM    170  HB  ILE A  11       7.823  -5.539 -10.717  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11       8.482  -3.851 -13.122  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11       7.508  -3.325 -11.768  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11       9.797  -6.276 -12.005  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11       8.457  -7.429 -12.182  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11       8.839  -6.301 -13.489  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11       9.766  -2.610 -11.506  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11       9.314  -3.738 -10.234  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11      10.333  -4.275 -11.591  1.00  0.58           H  
ATOM    179  N   ASP A  12       5.762  -7.594 -11.112  1.00  0.58           N  
ATOM    180  CA  ASP A  12       5.393  -8.995 -11.001  1.00  0.58           C  
ATOM    181  C   ASP A  12       4.167  -9.335 -11.852  1.00  0.58           C  
ATOM    182  O   ASP A  12       4.149 -10.375 -12.508  1.00  0.58           O  
ATOM    183  CB  ASP A  12       5.138  -9.381  -9.538  1.00  0.58           C  
ATOM    184  CG  ASP A  12       6.425  -9.510  -8.684  1.00  0.58           C  
ATOM    185  OD1 ASP A  12       7.498  -9.552  -9.248  1.00  0.58           O  
ATOM    186  OD2 ASP A  12       6.310  -9.616  -7.479  1.00  0.58           O  
ATOM    187  H   ASP A  12       5.758  -7.000 -10.280  1.00  0.58           H  
ATOM    188  HA  ASP A  12       6.229  -9.593 -11.363  1.00  0.58           H  
ATOM    189 1HB  ASP A  12       4.502  -8.615  -9.082  1.00  0.58           H  
ATOM    190 2HB  ASP A  12       4.590 -10.323  -9.503  1.00  0.58           H  
ATOM    191  N   LYS A  13       3.180  -8.436 -11.929  1.00  0.58           N  
ATOM    192  CA  LYS A  13       1.979  -8.760 -12.701  1.00  0.58           C  
ATOM    193  C   LYS A  13       2.287  -8.734 -14.205  1.00  0.58           C  
ATOM    194  O   LYS A  13       1.814  -9.584 -14.973  1.00  0.58           O  
ATOM    195  CB  LYS A  13       0.869  -7.763 -12.367  1.00  0.58           C  
ATOM    196  CG  LYS A  13       0.406  -7.789 -10.897  1.00  0.58           C  
ATOM    197  CD  LYS A  13      -0.222  -9.086 -10.461  1.00  0.58           C  
ATOM    198  CE  LYS A  13      -0.592  -8.995  -8.981  1.00  0.58           C  
ATOM    199  NZ  LYS A  13      -1.319 -10.192  -8.492  1.00  0.58           N  
ATOM    200  H   LYS A  13       3.231  -7.570 -11.385  1.00  0.58           H  
ATOM    201  HA  LYS A  13       1.653  -9.766 -12.433  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       1.222  -6.751 -12.582  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       0.009  -7.943 -12.984  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       1.244  -7.639 -10.263  1.00  0.58           H  
ATOM    205 2HG  LYS A  13      -0.303  -6.977 -10.724  1.00  0.58           H  
ATOM    206 1HD  LYS A  13      -1.094  -9.307 -11.043  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       0.496  -9.899 -10.596  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       0.330  -8.887  -8.411  1.00  0.58           H  
ATOM    209 2HE  LYS A  13      -1.207  -8.122  -8.819  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13      -1.526 -10.084  -7.515  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13      -2.208 -10.273  -9.004  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13      -0.763 -11.021  -8.632  1.00  0.58           H  
ATOM    213  N   ILE A  14       3.155  -7.817 -14.614  1.00  0.58           N  
ATOM    214  CA  ILE A  14       3.564  -7.747 -16.005  1.00  0.58           C  
ATOM    215  C   ILE A  14       4.342  -9.020 -16.341  1.00  0.58           C  
ATOM    216  O   ILE A  14       4.142  -9.635 -17.392  1.00  0.58           O  
ATOM    217  CB  ILE A  14       4.461  -6.538 -16.283  1.00  0.58           C  
ATOM    218  CG1 ILE A  14       3.731  -5.222 -16.136  1.00  0.58           C  
ATOM    219  CG2 ILE A  14       4.965  -6.647 -17.666  1.00  0.58           C  
ATOM    220  CD1 ILE A  14       4.687  -4.066 -16.117  1.00  0.58           C  
ATOM    221  H   ILE A  14       3.518  -7.135 -13.947  1.00  0.58           H  
ATOM    222  HA  ILE A  14       2.679  -7.693 -16.636  1.00  0.58           H  
ATOM    223  HB  ILE A  14       5.293  -6.539 -15.580  1.00  0.58           H  
ATOM    224 1HG1 ILE A  14       3.047  -5.090 -16.966  1.00  0.58           H  
ATOM    225 2HG1 ILE A  14       3.157  -5.226 -15.217  1.00  0.58           H  
ATOM    226 1HG2 ILE A  14       5.620  -5.819 -17.867  1.00  0.58           H  
ATOM    227 2HG2 ILE A  14       5.502  -7.572 -17.771  1.00  0.58           H  
ATOM    228 3HG2 ILE A  14       4.130  -6.633 -18.360  1.00  0.58           H  
ATOM    229 1HD1 ILE A  14       4.140  -3.145 -16.008  1.00  0.58           H  
ATOM    230 2HD1 ILE A  14       5.367  -4.188 -15.279  1.00  0.58           H  
ATOM    231 3HD1 ILE A  14       5.256  -4.042 -17.034  1.00  0.58           H  
ATOM    232  N   ASP A  15       5.250  -9.425 -15.440  1.00  0.60           N  
ATOM    233  CA  ASP A  15       6.059 -10.620 -15.655  1.00  0.60           C  
ATOM    234  C   ASP A  15       5.167 -11.876 -15.721  1.00  0.60           C  
ATOM    235  O   ASP A  15       5.372 -12.736 -16.585  1.00  0.60           O  
ATOM    236  CB  ASP A  15       7.115 -10.736 -14.536  1.00  0.60           C  
ATOM    237  CG  ASP A  15       8.230 -11.782 -14.782  1.00  0.60           C  
ATOM    238  OD1 ASP A  15       8.994 -11.601 -15.701  1.00  0.60           O  
ATOM    239  OD2 ASP A  15       8.324 -12.728 -14.033  1.00  0.60           O  
ATOM    240  H   ASP A  15       5.394  -8.882 -14.591  1.00  0.60           H  
ATOM    241  HA  ASP A  15       6.579 -10.517 -16.607  1.00  0.60           H  
ATOM    242 1HB  ASP A  15       7.576  -9.760 -14.380  1.00  0.60           H  
ATOM    243 2HB  ASP A  15       6.605 -10.993 -13.604  1.00  0.60           H  
ATOM    244  N   ASP A  16       4.092 -11.935 -14.908  1.00  0.61           N  
ATOM    245  CA  ASP A  16       3.167 -13.076 -14.954  1.00  0.61           C  
ATOM    246  C   ASP A  16       2.551 -13.226 -16.344  1.00  0.61           C  
ATOM    247  O   ASP A  16       2.314 -14.344 -16.809  1.00  0.61           O  
ATOM    248  CB  ASP A  16       2.033 -12.966 -13.913  1.00  0.61           C  
ATOM    249  CG  ASP A  16       2.426 -13.265 -12.429  1.00  0.61           C  
ATOM    250  OD1 ASP A  16       3.484 -13.802 -12.183  1.00  0.61           O  
ATOM    251  OD2 ASP A  16       1.615 -12.978 -11.566  1.00  0.61           O  
ATOM    252  H   ASP A  16       3.957 -11.211 -14.204  1.00  0.61           H  
ATOM    253  HA  ASP A  16       3.734 -13.980 -14.736  1.00  0.61           H  
ATOM    254 1HB  ASP A  16       1.624 -11.956 -13.955  1.00  0.61           H  
ATOM    255 2HB  ASP A  16       1.229 -13.642 -14.197  1.00  0.61           H  
ATOM    256  N   LEU A  17       2.323 -12.098 -17.025  1.00  0.62           N  
ATOM    257  CA  LEU A  17       1.765 -12.113 -18.377  1.00  0.62           C  
ATOM    258  C   LEU A  17       2.810 -11.962 -19.473  1.00  0.62           C  
ATOM    259  O   LEU A  17       2.480 -11.581 -20.601  1.00  0.62           O  
ATOM    260  CB  LEU A  17       0.719 -11.027 -18.555  1.00  0.62           C  
ATOM    261  CG  LEU A  17      -0.682 -11.423 -18.214  1.00  0.62           C  
ATOM    262  CD1 LEU A  17      -0.758 -11.788 -16.760  1.00  0.62           C  
ATOM    263  CD2 LEU A  17      -1.570 -10.285 -18.554  1.00  0.62           C  
ATOM    264  H   LEU A  17       2.508 -11.201 -16.568  1.00  0.62           H  
ATOM    265  HA  LEU A  17       1.273 -13.073 -18.522  1.00  0.62           H  
ATOM    266 1HB  LEU A  17       0.995 -10.177 -17.920  1.00  0.62           H  
ATOM    267 2HB  LEU A  17       0.731 -10.698 -19.593  1.00  0.62           H  
ATOM    268  HG  LEU A  17      -0.982 -12.292 -18.797  1.00  0.62           H  
ATOM    269 1HD1 LEU A  17      -1.780 -12.061 -16.502  1.00  0.62           H  
ATOM    270 2HD1 LEU A  17      -0.110 -12.622 -16.562  1.00  0.62           H  
ATOM    271 3HD1 LEU A  17      -0.441 -10.941 -16.168  1.00  0.62           H  
ATOM    272 1HD2 LEU A  17      -2.599 -10.547 -18.324  1.00  0.62           H  
ATOM    273 2HD2 LEU A  17      -1.265  -9.432 -17.969  1.00  0.62           H  
ATOM    274 3HD2 LEU A  17      -1.481 -10.056 -19.615  1.00  0.62           H  
ATOM    275  N   LYS A  18       4.050 -12.299 -19.143  1.00  0.63           N  
ATOM    276  CA  LYS A  18       5.180 -12.320 -20.053  1.00  0.63           C  
ATOM    277  C   LYS A  18       5.530 -11.003 -20.726  1.00  0.63           C  
ATOM    278  O   LYS A  18       5.962 -11.012 -21.882  1.00  0.63           O  
ATOM    279  CB  LYS A  18       4.941 -13.374 -21.143  1.00  0.63           C  
ATOM    280  CG  LYS A  18       4.763 -14.794 -20.611  1.00  0.63           C  
ATOM    281  CD  LYS A  18       4.603 -15.796 -21.746  1.00  0.63           C  
ATOM    282  CE  LYS A  18       4.383 -17.207 -21.215  1.00  0.63           C  
ATOM    283  NZ  LYS A  18       4.180 -18.190 -22.317  1.00  0.63           N  
ATOM    284  H   LYS A  18       4.247 -12.566 -18.180  1.00  0.63           H  
ATOM    285  HA  LYS A  18       6.052 -12.620 -19.468  1.00  0.63           H  
ATOM    286 1HB  LYS A  18       4.064 -13.120 -21.733  1.00  0.63           H  
ATOM    287 2HB  LYS A  18       5.791 -13.383 -21.822  1.00  0.63           H  
ATOM    288 1HG  LYS A  18       5.632 -15.065 -20.011  1.00  0.63           H  
ATOM    289 2HG  LYS A  18       3.879 -14.836 -19.971  1.00  0.63           H  
ATOM    290 1HD  LYS A  18       3.751 -15.511 -22.365  1.00  0.63           H  
ATOM    291 2HD  LYS A  18       5.499 -15.787 -22.367  1.00  0.63           H  
ATOM    292 1HE  LYS A  18       5.250 -17.508 -20.629  1.00  0.63           H  
ATOM    293 2HE  LYS A  18       3.503 -17.212 -20.571  1.00  0.63           H  
ATOM    294 1HZ  LYS A  18       4.037 -19.110 -21.926  1.00  0.63           H  
ATOM    295 2HZ  LYS A  18       3.369 -17.926 -22.859  1.00  0.63           H  
ATOM    296 3HZ  LYS A  18       4.994 -18.201 -22.913  1.00  0.63           H  
ATOM    297  N   GLY A  19       5.395  -9.874 -20.027  1.00  0.63           N  
ATOM    298  CA  GLY A  19       5.841  -8.636 -20.648  1.00  0.63           C  
ATOM    299  C   GLY A  19       7.343  -8.763 -20.783  1.00  0.63           C  
ATOM    300  O   GLY A  19       7.992  -9.373 -19.931  1.00  0.63           O  
ATOM    301  H   GLY A  19       5.002  -9.882 -19.084  1.00  0.63           H  
ATOM    302 1HA  GLY A  19       5.390  -8.519 -21.634  1.00  0.63           H  
ATOM    303 2HA  GLY A  19       5.576  -7.773 -20.054  1.00  0.63           H  
ATOM    304  N   GLN A  20       7.906  -8.205 -21.836  1.00  0.63           N  
ATOM    305  CA  GLN A  20       9.337  -8.323 -22.051  1.00  0.63           C  
ATOM    306  C   GLN A  20      10.065  -7.026 -21.775  1.00  0.63           C  
ATOM    307  O   GLN A  20       9.497  -5.942 -21.935  1.00  0.63           O  
ATOM    308  CB  GLN A  20       9.593  -8.797 -23.486  1.00  0.63           C  
ATOM    309  CG  GLN A  20       8.951 -10.142 -23.820  1.00  0.63           C  
ATOM    310  CD  GLN A  20       9.557 -11.289 -23.027  1.00  0.63           C  
ATOM    311  OE1 GLN A  20      10.771 -11.529 -23.091  1.00  0.63           O  
ATOM    312  NE2 GLN A  20       8.725 -12.002 -22.280  1.00  0.63           N  
ATOM    313  H   GLN A  20       7.329  -7.704 -22.502  1.00  0.63           H  
ATOM    314  HA  GLN A  20       9.728  -9.077 -21.370  1.00  0.63           H  
ATOM    315 1HB  GLN A  20       9.192  -8.058 -24.183  1.00  0.63           H  
ATOM    316 2HB  GLN A  20      10.664  -8.871 -23.664  1.00  0.63           H  
ATOM    317 1HG  GLN A  20       7.884 -10.092 -23.585  1.00  0.63           H  
ATOM    318 2HG  GLN A  20       9.086 -10.344 -24.881  1.00  0.63           H  
ATOM    319 1HE2 GLN A  20       9.069 -12.762 -21.735  1.00  0.63           H  
ATOM    320 2HE2 GLN A  20       7.729 -11.769 -22.253  1.00  0.63           H  
ATOM    321  N   ASP A  21      11.347  -7.137 -21.412  1.00  0.63           N  
ATOM    322  CA  ASP A  21      12.198  -5.969 -21.178  1.00  0.63           C  
ATOM    323  C   ASP A  21      11.555  -5.010 -20.177  1.00  0.63           C  
ATOM    324  O   ASP A  21      11.357  -3.837 -20.486  1.00  0.63           O  
ATOM    325  CB  ASP A  21      12.488  -5.229 -22.495  1.00  0.63           C  
ATOM    326  CG  ASP A  21      13.717  -4.269 -22.394  1.00  0.63           C  
ATOM    327  OD1 ASP A  21      14.551  -4.490 -21.544  1.00  0.63           O  
ATOM    328  OD2 ASP A  21      13.807  -3.339 -23.192  1.00  0.63           O  
ATOM    329  H   ASP A  21      11.740  -8.061 -21.297  1.00  0.63           H  
ATOM    330  HA  ASP A  21      13.145  -6.310 -20.757  1.00  0.63           H  
ATOM    331 1HB  ASP A  21      12.673  -5.953 -23.290  1.00  0.63           H  
ATOM    332 2HB  ASP A  21      11.614  -4.641 -22.781  1.00  0.63           H  
ATOM    333  N   ILE A  22      11.204  -5.505 -18.986  1.00  0.63           N  
ATOM    334  CA  ILE A  22      10.523  -4.636 -18.035  1.00  0.63           C  
ATOM    335  C   ILE A  22      11.555  -3.753 -17.335  1.00  0.63           C  
ATOM    336  O   ILE A  22      12.457  -4.256 -16.659  1.00  0.63           O  
ATOM    337  CB  ILE A  22       9.787  -5.449 -16.944  1.00  0.63           C  
ATOM    338  CG1 ILE A  22       8.767  -6.400 -17.555  1.00  0.63           C  
ATOM    339  CG2 ILE A  22       9.020  -4.456 -16.050  1.00  0.63           C  
ATOM    340  CD1 ILE A  22       8.223  -7.408 -16.546  1.00  0.63           C  
ATOM    341  H   ILE A  22      11.390  -6.469 -18.760  1.00  0.63           H  
ATOM    342  HA  ILE A  22       9.815  -4.006 -18.566  1.00  0.63           H  
ATOM    343  HB  ILE A  22      10.496  -6.026 -16.353  1.00  0.63           H  
ATOM    344 1HG1 ILE A  22       7.949  -5.836 -17.958  1.00  0.63           H  
ATOM    345 2HG1 ILE A  22       9.240  -6.954 -18.370  1.00  0.63           H  
ATOM    346 1HG2 ILE A  22       8.478  -4.992 -15.288  1.00  0.63           H  
ATOM    347 2HG2 ILE A  22       9.718  -3.762 -15.582  1.00  0.63           H  
ATOM    348 3HG2 ILE A  22       8.314  -3.899 -16.664  1.00  0.63           H  
ATOM    349 1HD1 ILE A  22       7.525  -8.071 -17.038  1.00  0.63           H  
ATOM    350 2HD1 ILE A  22       9.045  -8.003 -16.145  1.00  0.63           H  
ATOM    351 3HD1 ILE A  22       7.721  -6.891 -15.729  1.00  0.63           H  
ATOM    352  N   ILE A  23      11.405  -2.444 -17.488  1.00  0.65           N  
ATOM    353  CA  ILE A  23      12.317  -1.464 -16.919  1.00  0.65           C  
ATOM    354  C   ILE A  23      11.614  -0.528 -15.960  1.00  0.65           C  
ATOM    355  O   ILE A  23      10.605   0.080 -16.316  1.00  0.65           O  
ATOM    356  CB  ILE A  23      12.950  -0.612 -18.033  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      13.754  -1.511 -18.984  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      13.805   0.507 -17.431  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      14.182  -0.821 -20.246  1.00  0.65           C  
ATOM    360  H   ILE A  23      10.636  -2.122 -18.071  1.00  0.65           H  
ATOM    361  HA  ILE A  23      13.102  -1.989 -16.377  1.00  0.65           H  
ATOM    362  HB  ILE A  23      12.152  -0.165 -18.628  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      14.639  -1.876 -18.467  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      13.146  -2.366 -19.274  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      14.229   1.113 -18.229  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      13.186   1.137 -16.793  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      14.611   0.076 -16.837  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      14.738  -1.530 -20.871  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      13.298  -0.479 -20.788  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      14.815   0.028 -20.005  1.00  0.65           H  
ATOM    371  N   ALA A  24      12.129  -0.406 -14.742  1.00  0.68           N  
ATOM    372  CA  ALA A  24      11.520   0.523 -13.800  1.00  0.68           C  
ATOM    373  C   ALA A  24      12.398   1.749 -13.633  1.00  0.68           C  
ATOM    374  O   ALA A  24      13.609   1.638 -13.423  1.00  0.68           O  
ATOM    375  CB  ALA A  24      11.276  -0.137 -12.470  1.00  0.68           C  
ATOM    376  H   ALA A  24      12.949  -0.938 -14.481  1.00  0.68           H  
ATOM    377  HA  ALA A  24      10.565   0.852 -14.201  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      10.804   0.590 -11.819  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      10.625  -0.974 -12.626  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      12.216  -0.468 -12.037  1.00  0.68           H  
ATOM    381  N   LEU A  25      11.772   2.911 -13.722  1.00  0.73           N  
ATOM    382  CA  LEU A  25      12.442   4.183 -13.594  1.00  0.73           C  
ATOM    383  C   LEU A  25      11.946   4.950 -12.375  1.00  0.73           C  
ATOM    384  O   LEU A  25      10.743   5.105 -12.155  1.00  0.73           O  
ATOM    385  CB  LEU A  25      12.141   5.015 -14.838  1.00  0.73           C  
ATOM    386  CG  LEU A  25      12.481   4.365 -16.180  1.00  0.73           C  
ATOM    387  CD1 LEU A  25      11.993   5.267 -17.289  1.00  0.73           C  
ATOM    388  CD2 LEU A  25      13.973   4.128 -16.274  1.00  0.73           C  
ATOM    389  H   LEU A  25      10.781   2.910 -13.916  1.00  0.73           H  
ATOM    390  HA  LEU A  25      13.514   4.014 -13.499  1.00  0.73           H  
ATOM    391 1HB  LEU A  25      11.079   5.236 -14.845  1.00  0.73           H  
ATOM    392 2HB  LEU A  25      12.684   5.956 -14.766  1.00  0.73           H  
ATOM    393  HG  LEU A  25      11.955   3.409 -16.270  1.00  0.73           H  
ATOM    394 1HD1 LEU A  25      12.217   4.811 -18.249  1.00  0.73           H  
ATOM    395 2HD1 LEU A  25      10.911   5.407 -17.196  1.00  0.73           H  
ATOM    396 3HD1 LEU A  25      12.491   6.232 -17.222  1.00  0.73           H  
ATOM    397 1HD2 LEU A  25      14.207   3.665 -17.232  1.00  0.73           H  
ATOM    398 2HD2 LEU A  25      14.499   5.078 -16.192  1.00  0.73           H  
ATOM    399 3HD2 LEU A  25      14.289   3.467 -15.465  1.00  0.73           H  
ATOM    400  N   ASP A  26      12.874   5.474 -11.602  1.00  0.81           N  
ATOM    401  CA  ASP A  26      12.550   6.298 -10.443  1.00  0.81           C  
ATOM    402  C   ASP A  26      12.390   7.747 -10.870  1.00  0.81           C  
ATOM    403  O   ASP A  26      13.340   8.353 -11.367  1.00  0.81           O  
ATOM    404  CB  ASP A  26      13.606   6.145  -9.354  1.00  0.81           C  
ATOM    405  CG  ASP A  26      13.324   6.955  -8.074  1.00  0.81           C  
ATOM    406  OD1 ASP A  26      12.482   7.839  -8.090  1.00  0.81           O  
ATOM    407  OD2 ASP A  26      13.965   6.675  -7.086  1.00  0.81           O  
ATOM    408  H   ASP A  26      13.846   5.303 -11.823  1.00  0.81           H  
ATOM    409  HA  ASP A  26      11.594   5.963 -10.031  1.00  0.81           H  
ATOM    410 1HB  ASP A  26      13.685   5.092  -9.079  1.00  0.81           H  
ATOM    411 2HB  ASP A  26      14.575   6.451  -9.747  1.00  0.81           H  
ATOM    412  N   VAL A  27      11.174   8.278 -10.767  1.00  0.93           N  
ATOM    413  CA  VAL A  27      10.912   9.629 -11.232  1.00  0.93           C  
ATOM    414  C   VAL A  27      10.599  10.540 -10.039  1.00  0.93           C  
ATOM    415  O   VAL A  27      10.158  11.682 -10.214  1.00  0.93           O  
ATOM    416  CB  VAL A  27       9.763   9.645 -12.277  1.00  0.93           C  
ATOM    417  CG1 VAL A  27      10.163   8.817 -13.518  1.00  0.93           C  
ATOM    418  CG2 VAL A  27       8.536   9.093 -11.695  1.00  0.93           C  
ATOM    419  H   VAL A  27      10.419   7.756 -10.314  1.00  0.93           H  
ATOM    420  HA  VAL A  27      11.807  10.007 -11.725  1.00  0.93           H  
ATOM    421  HB  VAL A  27       9.591  10.674 -12.591  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27       9.358   8.846 -14.255  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      11.070   9.231 -13.954  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      10.341   7.778 -13.222  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       7.725   9.112 -12.419  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27       8.736   8.094 -11.410  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       8.270   9.677 -10.830  1.00  0.93           H  
ATOM    428  N   GLN A  28      10.881  10.053  -8.816  1.00  1.06           N  
ATOM    429  CA  GLN A  28      10.598  10.814  -7.589  1.00  1.06           C  
ATOM    430  C   GLN A  28      11.390  12.111  -7.546  1.00  1.06           C  
ATOM    431  O   GLN A  28      10.942  13.113  -6.995  1.00  1.06           O  
ATOM    432  CB  GLN A  28      10.923   9.997  -6.326  1.00  1.06           C  
ATOM    433  CG  GLN A  28       9.989   8.835  -6.083  1.00  1.06           C  
ATOM    434  CD  GLN A  28      10.325   7.994  -4.865  1.00  1.06           C  
ATOM    435  OE1 GLN A  28      10.421   8.491  -3.732  1.00  1.06           O  
ATOM    436  NE2 GLN A  28      10.508   6.696  -5.094  1.00  1.06           N  
ATOM    437  H   GLN A  28      11.302   9.117  -8.723  1.00  1.06           H  
ATOM    438  HA  GLN A  28       9.535  11.063  -7.579  1.00  1.06           H  
ATOM    439 1HB  GLN A  28      11.937   9.597  -6.403  1.00  1.06           H  
ATOM    440 2HB  GLN A  28      10.890  10.646  -5.455  1.00  1.06           H  
ATOM    441 1HG  GLN A  28       8.978   9.220  -5.959  1.00  1.06           H  
ATOM    442 2HG  GLN A  28      10.044   8.186  -6.950  1.00  1.06           H  
ATOM    443 1HE2 GLN A  28      10.739   6.084  -4.346  1.00  1.06           H  
ATOM    444 2HE2 GLN A  28      10.437   6.338  -6.032  1.00  1.06           H  
ATOM    445  N   GLY A  29      12.576  12.096  -8.143  1.00  1.20           N  
ATOM    446  CA  GLY A  29      13.435  13.271  -8.174  1.00  1.20           C  
ATOM    447  C   GLY A  29      13.067  14.232  -9.311  1.00  1.20           C  
ATOM    448  O   GLY A  29      13.726  15.257  -9.492  1.00  1.20           O  
ATOM    449  H   GLY A  29      12.887  11.236  -8.577  1.00  1.20           H  
ATOM    450 1HA  GLY A  29      13.367  13.792  -7.219  1.00  1.20           H  
ATOM    451 2HA  GLY A  29      14.471  12.955  -8.288  1.00  1.20           H  
ATOM    452  N   LYS A  30      12.039  13.889 -10.097  1.00  1.31           N  
ATOM    453  CA  LYS A  30      11.622  14.709 -11.224  1.00  1.31           C  
ATOM    454  C   LYS A  30      10.234  15.319 -10.998  1.00  1.31           C  
ATOM    455  O   LYS A  30       9.974  16.449 -11.419  1.00  1.31           O  
ATOM    456  CB  LYS A  30      11.631  13.872 -12.501  1.00  1.31           C  
ATOM    457  CG  LYS A  30      13.014  13.360 -12.890  1.00  1.31           C  
ATOM    458  CD  LYS A  30      12.984  12.549 -14.177  1.00  1.31           C  
ATOM    459  CE  LYS A  30      14.385  12.064 -14.544  1.00  1.31           C  
ATOM    460  NZ  LYS A  30      14.389  11.243 -15.785  1.00  1.31           N  
ATOM    461  H   LYS A  30      11.514  13.040  -9.915  1.00  1.31           H  
ATOM    462  HA  LYS A  30      12.329  15.530 -11.340  1.00  1.31           H  
ATOM    463 1HB  LYS A  30      10.974  13.009 -12.373  1.00  1.31           H  
ATOM    464 2HB  LYS A  30      11.240  14.464 -13.327  1.00  1.31           H  
ATOM    465 1HG  LYS A  30      13.693  14.205 -13.010  1.00  1.31           H  
ATOM    466 2HG  LYS A  30      13.393  12.723 -12.090  1.00  1.31           H  
ATOM    467 1HD  LYS A  30      12.330  11.683 -14.043  1.00  1.31           H  
ATOM    468 2HD  LYS A  30      12.591  13.160 -14.989  1.00  1.31           H  
ATOM    469 1HE  LYS A  30      15.030  12.929 -14.692  1.00  1.31           H  
ATOM    470 2HE  LYS A  30      14.780  11.464 -13.724  1.00  1.31           H  
ATOM    471 1HZ  LYS A  30      15.334  10.948 -15.988  1.00  1.31           H  
ATOM    472 2HZ  LYS A  30      13.805  10.430 -15.653  1.00  1.31           H  
ATOM    473 3HZ  LYS A  30      14.035  11.792 -16.555  1.00  1.31           H  
ATOM    474  N   SER A  31       9.344  14.581 -10.325  1.00  1.35           N  
ATOM    475  CA  SER A  31       7.977  15.059 -10.107  1.00  1.35           C  
ATOM    476  C   SER A  31       7.312  14.487  -8.864  1.00  1.35           C  
ATOM    477  O   SER A  31       7.455  13.316  -8.539  1.00  1.35           O  
ATOM    478  CB  SER A  31       7.108  14.724 -11.302  1.00  1.35           C  
ATOM    479  OG  SER A  31       5.767  15.130 -11.093  1.00  1.35           O  
ATOM    480  H   SER A  31       9.610  13.648 -10.010  1.00  1.35           H  
ATOM    481  HA  SER A  31       8.015  16.143  -9.995  1.00  1.35           H  
ATOM    482 1HB  SER A  31       7.507  15.229 -12.182  1.00  1.35           H  
ATOM    483 2HB  SER A  31       7.145  13.651 -11.495  1.00  1.35           H  
ATOM    484  HG  SER A  31       5.387  15.197 -11.980  1.00  1.35           H  
ATOM    485  N   SER A  32       6.508  15.317  -8.211  1.00  1.30           N  
ATOM    486  CA  SER A  32       5.740  14.894  -7.045  1.00  1.30           C  
ATOM    487  C   SER A  32       4.450  14.148  -7.411  1.00  1.30           C  
ATOM    488  O   SER A  32       3.753  13.646  -6.531  1.00  1.30           O  
ATOM    489  CB  SER A  32       5.414  16.097  -6.181  1.00  1.30           C  
ATOM    490  OG  SER A  32       4.539  16.972  -6.839  1.00  1.30           O  
ATOM    491  H   SER A  32       6.431  16.272  -8.533  1.00  1.30           H  
ATOM    492  HA  SER A  32       6.364  14.213  -6.463  1.00  1.30           H  
ATOM    493 1HB  SER A  32       4.963  15.761  -5.248  1.00  1.30           H  
ATOM    494 2HB  SER A  32       6.334  16.621  -5.929  1.00  1.30           H  
ATOM    495  HG  SER A  32       3.716  16.488  -6.948  1.00  1.30           H  
ATOM    496  N   ILE A  33       4.106  14.117  -8.701  1.00  1.18           N  
ATOM    497  CA  ILE A  33       2.860  13.490  -9.142  1.00  1.18           C  
ATOM    498  C   ILE A  33       2.897  11.956  -9.157  1.00  1.18           C  
ATOM    499  O   ILE A  33       1.954  11.309  -8.712  1.00  1.18           O  
ATOM    500  CB  ILE A  33       2.475  13.994 -10.542  1.00  1.18           C  
ATOM    501  CG1 ILE A  33       2.162  15.494 -10.476  1.00  1.18           C  
ATOM    502  CG2 ILE A  33       1.281  13.222 -11.071  1.00  1.18           C  
ATOM    503  CD1 ILE A  33       2.029  16.142 -11.827  1.00  1.18           C  
ATOM    504  H   ILE A  33       4.726  14.532  -9.399  1.00  1.18           H  
ATOM    505  HA  ILE A  33       2.073  13.792  -8.452  1.00  1.18           H  
ATOM    506  HB  ILE A  33       3.317  13.859 -11.218  1.00  1.18           H  
ATOM    507 1HG1 ILE A  33       1.230  15.635  -9.931  1.00  1.18           H  
ATOM    508 2HG1 ILE A  33       2.963  15.996  -9.932  1.00  1.18           H  
ATOM    509 1HG2 ILE A  33       1.024  13.584 -12.064  1.00  1.18           H  
ATOM    510 2HG2 ILE A  33       1.528  12.162 -11.126  1.00  1.18           H  
ATOM    511 3HG2 ILE A  33       0.433  13.360 -10.402  1.00  1.18           H  
ATOM    512 1HD1 ILE A  33       1.810  17.203 -11.701  1.00  1.18           H  
ATOM    513 2HD1 ILE A  33       2.963  16.028 -12.377  1.00  1.18           H  
ATOM    514 3HD1 ILE A  33       1.221  15.668 -12.380  1.00  1.18           H  
ATOM    515  N   THR A  34       3.973  11.399  -9.702  1.00  1.03           N  
ATOM    516  CA  THR A  34       4.174   9.954  -9.874  1.00  1.03           C  
ATOM    517  C   THR A  34       5.508   9.555  -9.251  1.00  1.03           C  
ATOM    518  O   THR A  34       6.476  10.284  -9.412  1.00  1.03           O  
ATOM    519  CB  THR A  34       4.143   9.600 -11.376  1.00  1.03           C  
ATOM    520  OG1 THR A  34       2.862   9.964 -11.910  1.00  1.03           O  
ATOM    521  CG2 THR A  34       4.400   8.147 -11.618  1.00  1.03           C  
ATOM    522  H   THR A  34       4.705  12.017 -10.016  1.00  1.03           H  
ATOM    523  HA  THR A  34       3.376   9.413  -9.359  1.00  1.03           H  
ATOM    524  HB  THR A  34       4.913  10.176 -11.885  1.00  1.03           H  
ATOM    525  HG1 THR A  34       2.160   9.521 -11.391  1.00  1.03           H  
ATOM    526 1HG2 THR A  34       4.390   7.941 -12.677  1.00  1.03           H  
ATOM    527 2HG2 THR A  34       5.367   7.888 -11.223  1.00  1.03           H  
ATOM    528 3HG2 THR A  34       3.637   7.561 -11.132  1.00  1.03           H  
ATOM    529  N   ASP A  35       5.583   8.425  -8.540  1.00  0.89           N  
ATOM    530  CA  ASP A  35       6.866   8.043  -7.960  1.00  0.89           C  
ATOM    531  C   ASP A  35       7.711   7.238  -8.931  1.00  0.89           C  
ATOM    532  O   ASP A  35       8.931   7.415  -8.990  1.00  0.89           O  
ATOM    533  CB  ASP A  35       6.686   7.164  -6.727  1.00  0.89           C  
ATOM    534  CG  ASP A  35       5.986   7.827  -5.566  1.00  0.89           C  
ATOM    535  OD1 ASP A  35       6.374   8.899  -5.169  1.00  0.89           O  
ATOM    536  OD2 ASP A  35       5.074   7.228  -5.061  1.00  0.89           O  
ATOM    537  H   ASP A  35       4.777   7.817  -8.441  1.00  0.89           H  
ATOM    538  HA  ASP A  35       7.410   8.948  -7.697  1.00  0.89           H  
ATOM    539 1HB  ASP A  35       6.111   6.277  -7.012  1.00  0.89           H  
ATOM    540 2HB  ASP A  35       7.659   6.813  -6.393  1.00  0.89           H  
ATOM    541  N   CYS A  36       7.072   6.345  -9.682  1.00  0.78           N  
ATOM    542  CA  CYS A  36       7.844   5.516 -10.597  1.00  0.78           C  
ATOM    543  C   CYS A  36       7.175   5.357 -11.948  1.00  0.78           C  
ATOM    544  O   CYS A  36       5.966   5.562 -12.098  1.00  0.78           O  
ATOM    545  CB  CYS A  36       8.082   4.133 -10.016  1.00  0.78           C  
ATOM    546  SG  CYS A  36       8.788   4.128  -8.336  1.00  0.78           S  
ATOM    547  H   CYS A  36       6.058   6.242  -9.591  1.00  0.78           H  
ATOM    548  HA  CYS A  36       8.818   5.973 -10.751  1.00  0.78           H  
ATOM    549 1HB  CYS A  36       7.186   3.556 -10.020  1.00  0.78           H  
ATOM    550 2HB  CYS A  36       8.793   3.608 -10.661  1.00  0.78           H  
ATOM    551  HG  CYS A  36       9.271   2.867  -8.404  1.00  0.78           H  
ATOM    552  N   MET A  37       7.957   4.917 -12.912  1.00  0.70           N  
ATOM    553  CA  MET A  37       7.422   4.592 -14.216  1.00  0.70           C  
ATOM    554  C   MET A  37       7.952   3.245 -14.665  1.00  0.70           C  
ATOM    555  O   MET A  37       9.131   2.939 -14.513  1.00  0.70           O  
ATOM    556  CB  MET A  37       7.753   5.698 -15.214  1.00  0.70           C  
ATOM    557  CG  MET A  37       7.239   5.472 -16.591  1.00  0.70           C  
ATOM    558  SD  MET A  37       7.610   6.838 -17.656  1.00  0.70           S  
ATOM    559  CE  MET A  37       6.452   8.019 -16.937  1.00  0.70           C  
ATOM    560  H   MET A  37       8.954   4.819 -12.726  1.00  0.70           H  
ATOM    561  HA  MET A  37       6.342   4.509 -14.141  1.00  0.70           H  
ATOM    562 1HB  MET A  37       7.336   6.637 -14.853  1.00  0.70           H  
ATOM    563 2HB  MET A  37       8.830   5.824 -15.276  1.00  0.70           H  
ATOM    564 1HG  MET A  37       7.671   4.566 -17.015  1.00  0.70           H  
ATOM    565 2HG  MET A  37       6.158   5.348 -16.539  1.00  0.70           H  
ATOM    566 1HE  MET A  37       6.521   8.968 -17.469  1.00  0.70           H  
ATOM    567 2HE  MET A  37       5.438   7.631 -17.018  1.00  0.70           H  
ATOM    568 3HE  MET A  37       6.693   8.174 -15.885  1.00  0.70           H  
ATOM    569  N   ILE A  38       7.073   2.415 -15.180  1.00  0.65           N  
ATOM    570  CA  ILE A  38       7.468   1.103 -15.653  1.00  0.65           C  
ATOM    571  C   ILE A  38       7.215   0.978 -17.130  1.00  0.65           C  
ATOM    572  O   ILE A  38       6.128   1.289 -17.606  1.00  0.65           O  
ATOM    573  CB  ILE A  38       6.747  -0.016 -14.890  1.00  0.65           C  
ATOM    574  CG1 ILE A  38       7.104   0.026 -13.432  1.00  0.65           C  
ATOM    575  CG2 ILE A  38       7.112  -1.374 -15.473  1.00  0.65           C  
ATOM    576  CD1 ILE A  38       6.244  -0.857 -12.651  1.00  0.65           C  
ATOM    577  H   ILE A  38       6.106   2.716 -15.267  1.00  0.65           H  
ATOM    578  HA  ILE A  38       8.531   0.980 -15.487  1.00  0.65           H  
ATOM    579  HB  ILE A  38       5.673   0.131 -14.966  1.00  0.65           H  
ATOM    580 1HG1 ILE A  38       8.138  -0.295 -13.310  1.00  0.65           H  
ATOM    581 2HG1 ILE A  38       7.005   1.037 -13.045  1.00  0.65           H  
ATOM    582 1HG2 ILE A  38       6.593  -2.150 -14.922  1.00  0.65           H  
ATOM    583 2HG2 ILE A  38       6.822  -1.419 -16.524  1.00  0.65           H  
ATOM    584 3HG2 ILE A  38       8.191  -1.523 -15.387  1.00  0.65           H  
ATOM    585 1HD1 ILE A  38       6.523  -0.828 -11.617  1.00  0.65           H  
ATOM    586 2HD1 ILE A  38       5.223  -0.526 -12.759  1.00  0.65           H  
ATOM    587 3HD1 ILE A  38       6.334  -1.870 -13.020  1.00  0.65           H  
ATOM    588  N   ILE A  39       8.227   0.555 -17.856  1.00  0.63           N  
ATOM    589  CA  ILE A  39       8.104   0.391 -19.287  1.00  0.63           C  
ATOM    590  C   ILE A  39       8.327  -1.058 -19.657  1.00  0.63           C  
ATOM    591  O   ILE A  39       9.282  -1.682 -19.201  1.00  0.63           O  
ATOM    592  CB  ILE A  39       9.110   1.284 -20.032  1.00  0.63           C  
ATOM    593  CG1 ILE A  39       8.850   2.777 -19.679  1.00  0.63           C  
ATOM    594  CG2 ILE A  39       8.987   1.053 -21.538  1.00  0.63           C  
ATOM    595  CD1 ILE A  39       9.926   3.702 -20.137  1.00  0.63           C  
ATOM    596  H   ILE A  39       9.109   0.339 -17.391  1.00  0.63           H  
ATOM    597  HA  ILE A  39       7.099   0.667 -19.593  1.00  0.63           H  
ATOM    598  HB  ILE A  39      10.123   1.040 -19.709  1.00  0.63           H  
ATOM    599 1HG1 ILE A  39       7.925   3.096 -20.129  1.00  0.63           H  
ATOM    600 2HG1 ILE A  39       8.765   2.879 -18.600  1.00  0.63           H  
ATOM    601 1HG2 ILE A  39       9.697   1.684 -22.066  1.00  0.63           H  
ATOM    602 2HG2 ILE A  39       9.190   0.010 -21.774  1.00  0.63           H  
ATOM    603 3HG2 ILE A  39       7.978   1.304 -21.842  1.00  0.63           H  
ATOM    604 1HD1 ILE A  39       9.674   4.725 -19.847  1.00  0.63           H  
ATOM    605 2HD1 ILE A  39      10.868   3.412 -19.673  1.00  0.63           H  
ATOM    606 3HD1 ILE A  39      10.021   3.644 -21.220  1.00  0.63           H  
ATOM    607  N   CYS A  40       7.437  -1.616 -20.457  1.00  0.63           N  
ATOM    608  CA  CYS A  40       7.614  -2.997 -20.892  1.00  0.63           C  
ATOM    609  C   CYS A  40       7.038  -3.168 -22.274  1.00  0.63           C  
ATOM    610  O   CYS A  40       6.310  -2.295 -22.761  1.00  0.63           O  
ATOM    611  CB  CYS A  40       6.899  -3.966 -19.954  1.00  0.63           C  
ATOM    612  SG  CYS A  40       5.119  -3.815 -19.969  1.00  0.63           S  
ATOM    613  H   CYS A  40       6.629  -1.070 -20.760  1.00  0.63           H  
ATOM    614  HA  CYS A  40       8.680  -3.238 -20.922  1.00  0.63           H  
ATOM    615 1HB  CYS A  40       7.162  -4.995 -20.218  1.00  0.63           H  
ATOM    616 2HB  CYS A  40       7.237  -3.786 -18.939  1.00  0.63           H  
ATOM    617  HG  CYS A  40       5.087  -2.497 -19.746  1.00  0.63           H  
ATOM    618  N   THR A  41       7.342  -4.287 -22.907  1.00  0.64           N  
ATOM    619  CA  THR A  41       6.790  -4.498 -24.221  1.00  0.64           C  
ATOM    620  C   THR A  41       6.040  -5.802 -24.359  1.00  0.64           C  
ATOM    621  O   THR A  41       6.258  -6.759 -23.613  1.00  0.64           O  
ATOM    622  CB  THR A  41       7.902  -4.439 -25.294  1.00  0.64           C  
ATOM    623  OG1 THR A  41       8.854  -5.478 -25.044  1.00  0.64           O  
ATOM    624  CG2 THR A  41       8.613  -3.087 -25.302  1.00  0.64           C  
ATOM    625  H   THR A  41       7.980  -4.968 -22.492  1.00  0.64           H  
ATOM    626  HA  THR A  41       6.090  -3.700 -24.407  1.00  0.64           H  
ATOM    627  HB  THR A  41       7.451  -4.602 -26.278  1.00  0.64           H  
ATOM    628  HG1 THR A  41       9.046  -5.496 -24.094  1.00  0.64           H  
ATOM    629 1HG2 THR A  41       9.373  -3.092 -26.079  1.00  0.64           H  
ATOM    630 2HG2 THR A  41       7.889  -2.309 -25.506  1.00  0.64           H  
ATOM    631 3HG2 THR A  41       9.083  -2.905 -24.337  1.00  0.64           H  
ATOM    632  N   GLY A  42       5.163  -5.847 -25.343  1.00  0.65           N  
ATOM    633  CA  GLY A  42       4.475  -7.078 -25.676  1.00  0.65           C  
ATOM    634  C   GLY A  42       4.929  -7.530 -27.050  1.00  0.65           C  
ATOM    635  O   GLY A  42       5.738  -6.859 -27.697  1.00  0.65           O  
ATOM    636  H   GLY A  42       5.024  -5.001 -25.889  1.00  0.65           H  
ATOM    637 1HA  GLY A  42       4.702  -7.845 -24.937  1.00  0.65           H  
ATOM    638 2HA  GLY A  42       3.397  -6.921 -25.666  1.00  0.65           H  
ATOM    639  N   THR A  43       4.350  -8.624 -27.518  1.00  0.66           N  
ATOM    640  CA  THR A  43       4.679  -9.187 -28.818  1.00  0.66           C  
ATOM    641  C   THR A  43       3.552  -9.036 -29.855  1.00  0.66           C  
ATOM    642  O   THR A  43       3.714  -9.401 -31.021  1.00  0.66           O  
ATOM    643  CB  THR A  43       5.082 -10.656 -28.625  1.00  0.66           C  
ATOM    644  OG1 THR A  43       3.989 -11.382 -28.026  1.00  0.66           O  
ATOM    645  CG2 THR A  43       6.298 -10.742 -27.699  1.00  0.66           C  
ATOM    646  H   THR A  43       3.730  -9.140 -26.894  1.00  0.66           H  
ATOM    647  HA  THR A  43       5.550  -8.658 -29.205  1.00  0.66           H  
ATOM    648  HB  THR A  43       5.322 -11.099 -29.590  1.00  0.66           H  
ATOM    649  HG1 THR A  43       3.730 -10.961 -27.170  1.00  0.66           H  
ATOM    650 1HG2 THR A  43       6.578 -11.785 -27.563  1.00  0.66           H  
ATOM    651 2HG2 THR A  43       7.131 -10.196 -28.142  1.00  0.66           H  
ATOM    652 3HG2 THR A  43       6.052 -10.305 -26.730  1.00  0.66           H  
ATOM    653  N   SER A  44       2.411  -8.513 -29.413  1.00  0.66           N  
ATOM    654  CA  SER A  44       1.235  -8.288 -30.259  1.00  0.66           C  
ATOM    655  C   SER A  44       0.281  -7.317 -29.592  1.00  0.66           C  
ATOM    656  O   SER A  44       0.353  -7.119 -28.378  1.00  0.66           O  
ATOM    657  CB  SER A  44       0.493  -9.584 -30.527  1.00  0.66           C  
ATOM    658  OG  SER A  44      -0.124 -10.091 -29.345  1.00  0.66           O  
ATOM    659  H   SER A  44       2.380  -8.244 -28.446  1.00  0.66           H  
ATOM    660  HA  SER A  44       1.562  -7.855 -31.208  1.00  0.66           H  
ATOM    661 1HB  SER A  44      -0.263  -9.421 -31.293  1.00  0.66           H  
ATOM    662 2HB  SER A  44       1.192 -10.323 -30.915  1.00  0.66           H  
ATOM    663  HG  SER A  44      -0.364 -11.006 -29.556  1.00  0.66           H  
ATOM    664  N   SER A  45      -0.674  -6.777 -30.353  1.00  0.65           N  
ATOM    665  CA  SER A  45      -1.685  -5.881 -29.778  1.00  0.65           C  
ATOM    666  C   SER A  45      -2.549  -6.562 -28.718  1.00  0.65           C  
ATOM    667  O   SER A  45      -3.028  -5.936 -27.769  1.00  0.65           O  
ATOM    668  CB  SER A  45      -2.581  -5.376 -30.890  1.00  0.65           C  
ATOM    669  OG  SER A  45      -3.316  -6.431 -31.462  1.00  0.65           O  
ATOM    670  H   SER A  45      -0.687  -6.973 -31.345  1.00  0.65           H  
ATOM    671  HA  SER A  45      -1.176  -5.033 -29.313  1.00  0.65           H  
ATOM    672 1HB  SER A  45      -3.264  -4.631 -30.493  1.00  0.65           H  
ATOM    673 2HB  SER A  45      -1.991  -4.893 -31.656  1.00  0.65           H  
ATOM    674  HG  SER A  45      -3.909  -6.020 -32.099  1.00  0.65           H  
ATOM    675  N   ARG A  46      -2.712  -7.877 -28.846  1.00  0.64           N  
ATOM    676  CA  ARG A  46      -3.500  -8.622 -27.882  1.00  0.64           C  
ATOM    677  C   ARG A  46      -2.706  -8.753 -26.595  1.00  0.64           C  
ATOM    678  O   ARG A  46      -3.254  -8.650 -25.492  1.00  0.64           O  
ATOM    679  CB  ARG A  46      -3.859  -9.997 -28.428  1.00  0.64           C  
ATOM    680  CG  ARG A  46      -4.858  -9.982 -29.582  1.00  0.64           C  
ATOM    681  CD  ARG A  46      -5.128 -11.352 -30.108  1.00  0.64           C  
ATOM    682  NE  ARG A  46      -6.080 -11.334 -31.211  1.00  0.64           N  
ATOM    683  CZ  ARG A  46      -6.425 -12.411 -31.947  1.00  0.64           C  
ATOM    684  NH1 ARG A  46      -5.892 -13.585 -31.689  1.00  0.64           N  
ATOM    685  NH2 ARG A  46      -7.301 -12.286 -32.930  1.00  0.64           N  
ATOM    686  H   ARG A  46      -2.298  -8.344 -29.639  1.00  0.64           H  
ATOM    687  HA  ARG A  46      -4.419  -8.074 -27.676  1.00  0.64           H  
ATOM    688 1HB  ARG A  46      -2.954 -10.490 -28.781  1.00  0.64           H  
ATOM    689 2HB  ARG A  46      -4.276 -10.610 -27.629  1.00  0.64           H  
ATOM    690 1HG  ARG A  46      -5.800  -9.553 -29.240  1.00  0.64           H  
ATOM    691 2HG  ARG A  46      -4.457  -9.373 -30.395  1.00  0.64           H  
ATOM    692 1HD  ARG A  46      -4.198 -11.792 -30.467  1.00  0.64           H  
ATOM    693 2HD  ARG A  46      -5.540 -11.972 -29.312  1.00  0.64           H  
ATOM    694  HE  ARG A  46      -6.512 -10.449 -31.443  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46      -5.222 -13.682 -30.939  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46      -6.151 -14.390 -32.241  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46      -7.711 -11.384 -33.129  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46      -7.559 -13.091 -33.481  1.00  0.64           H  
ATOM    699  N   HIS A  47      -1.396  -8.963 -26.737  1.00  0.63           N  
ATOM    700  CA  HIS A  47      -0.508  -9.114 -25.593  1.00  0.63           C  
ATOM    701  C   HIS A  47      -0.453  -7.789 -24.820  1.00  0.63           C  
ATOM    702  O   HIS A  47      -0.601  -7.758 -23.596  1.00  0.63           O  
ATOM    703  CB  HIS A  47       0.869  -9.560 -26.082  1.00  0.63           C  
ATOM    704  CG  HIS A  47       1.811 -10.006 -25.064  1.00  0.63           C  
ATOM    705  ND1 HIS A  47       3.146 -10.252 -25.345  1.00  0.63           N  
ATOM    706  CD2 HIS A  47       1.631 -10.309 -23.762  1.00  0.63           C  
ATOM    707  CE1 HIS A  47       3.744 -10.683 -24.229  1.00  0.63           C  
ATOM    708  NE2 HIS A  47       2.835 -10.728 -23.267  1.00  0.63           N  
ATOM    709  H   HIS A  47      -0.998  -9.057 -27.676  1.00  0.63           H  
ATOM    710  HA  HIS A  47      -0.895  -9.879 -24.921  1.00  0.63           H  
ATOM    711 1HB  HIS A  47       0.746 -10.367 -26.804  1.00  0.63           H  
ATOM    712 2HB  HIS A  47       1.332  -8.733 -26.612  1.00  0.63           H  
ATOM    713  HD2 HIS A  47       0.695 -10.248 -23.202  1.00  0.63           H  
ATOM    714  HE1 HIS A  47       4.793 -10.962 -24.130  1.00  0.63           H  
ATOM    715  HE2 HIS A  47       2.962 -11.034 -22.288  1.00  0.63           H  
ATOM    716  N   VAL A  48      -0.264  -6.684 -25.554  1.00  0.61           N  
ATOM    717  CA  VAL A  48      -0.186  -5.354 -24.953  1.00  0.61           C  
ATOM    718  C   VAL A  48      -1.468  -5.010 -24.203  1.00  0.61           C  
ATOM    719  O   VAL A  48      -1.414  -4.543 -23.057  1.00  0.61           O  
ATOM    720  CB  VAL A  48       0.136  -4.311 -26.051  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      -0.017  -2.859 -25.551  1.00  0.61           C  
ATOM    722  CG2 VAL A  48       1.576  -4.530 -26.498  1.00  0.61           C  
ATOM    723  H   VAL A  48      -0.159  -6.780 -26.564  1.00  0.61           H  
ATOM    724  HA  VAL A  48       0.638  -5.358 -24.243  1.00  0.61           H  
ATOM    725  HB  VAL A  48      -0.548  -4.447 -26.892  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48       0.224  -2.170 -26.366  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48      -1.031  -2.707 -25.247  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48       0.627  -2.662 -24.732  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48       1.803  -3.823 -27.260  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48       2.254  -4.389 -25.667  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48       1.686  -5.538 -26.886  1.00  0.61           H  
ATOM    732  N   MET A  49      -2.623  -5.285 -24.814  1.00  0.60           N  
ATOM    733  CA  MET A  49      -3.881  -5.057 -24.128  1.00  0.60           C  
ATOM    734  C   MET A  49      -4.045  -5.967 -22.921  1.00  0.60           C  
ATOM    735  O   MET A  49      -4.490  -5.512 -21.867  1.00  0.60           O  
ATOM    736  CB  MET A  49      -5.050  -5.259 -25.074  1.00  0.60           C  
ATOM    737  CG  MET A  49      -6.384  -4.893 -24.482  1.00  0.60           C  
ATOM    738  SD  MET A  49      -6.531  -3.144 -24.123  1.00  0.60           S  
ATOM    739  CE  MET A  49      -7.951  -3.190 -23.050  1.00  0.60           C  
ATOM    740  H   MET A  49      -2.636  -5.641 -25.773  1.00  0.60           H  
ATOM    741  HA  MET A  49      -3.899  -4.040 -23.764  1.00  0.60           H  
ATOM    742 1HB  MET A  49      -4.897  -4.660 -25.972  1.00  0.60           H  
ATOM    743 2HB  MET A  49      -5.084  -6.306 -25.387  1.00  0.60           H  
ATOM    744 1HG  MET A  49      -7.173  -5.169 -25.180  1.00  0.60           H  
ATOM    745 2HG  MET A  49      -6.534  -5.452 -23.557  1.00  0.60           H  
ATOM    746 1HE  MET A  49      -8.195  -2.191 -22.726  1.00  0.60           H  
ATOM    747 2HE  MET A  49      -8.799  -3.610 -23.588  1.00  0.60           H  
ATOM    748 3HE  MET A  49      -7.735  -3.804 -22.179  1.00  0.60           H  
ATOM    749  N   SER A  50      -3.645  -7.239 -23.038  1.00  0.60           N  
ATOM    750  CA  SER A  50      -3.797  -8.173 -21.931  1.00  0.60           C  
ATOM    751  C   SER A  50      -2.991  -7.717 -20.727  1.00  0.60           C  
ATOM    752  O   SER A  50      -3.472  -7.771 -19.591  1.00  0.60           O  
ATOM    753  CB  SER A  50      -3.347  -9.563 -22.349  1.00  0.60           C  
ATOM    754  OG  SER A  50      -4.179 -10.078 -23.357  1.00  0.60           O  
ATOM    755  H   SER A  50      -3.278  -7.589 -23.922  1.00  0.60           H  
ATOM    756  HA  SER A  50      -4.850  -8.209 -21.652  1.00  0.60           H  
ATOM    757 1HB  SER A  50      -2.321  -9.520 -22.708  1.00  0.60           H  
ATOM    758 2HB  SER A  50      -3.364 -10.223 -21.485  1.00  0.60           H  
ATOM    759  HG  SER A  50      -4.023  -9.505 -24.143  1.00  0.60           H  
ATOM    760  N   ILE A  51      -1.771  -7.229 -20.962  1.00  0.60           N  
ATOM    761  CA  ILE A  51      -0.954  -6.758 -19.857  1.00  0.60           C  
ATOM    762  C   ILE A  51      -1.578  -5.535 -19.212  1.00  0.60           C  
ATOM    763  O   ILE A  51      -1.742  -5.492 -17.991  1.00  0.60           O  
ATOM    764  CB  ILE A  51       0.481  -6.429 -20.299  1.00  0.60           C  
ATOM    765  CG1 ILE A  51       1.229  -7.701 -20.714  1.00  0.60           C  
ATOM    766  CG2 ILE A  51       1.225  -5.715 -19.159  1.00  0.60           C  
ATOM    767  CD1 ILE A  51       2.531  -7.423 -21.429  1.00  0.60           C  
ATOM    768  H   ILE A  51      -1.407  -7.212 -21.917  1.00  0.60           H  
ATOM    769  HA  ILE A  51      -0.899  -7.538 -19.109  1.00  0.60           H  
ATOM    770  HB  ILE A  51       0.431  -5.792 -21.169  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51       1.448  -8.288 -19.822  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51       0.592  -8.293 -21.371  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51       2.233  -5.463 -19.485  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       0.697  -4.804 -18.889  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51       1.274  -6.372 -18.294  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51       3.002  -8.367 -21.685  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51       2.330  -6.857 -22.340  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51       3.191  -6.848 -20.784  1.00  0.60           H  
ATOM    779  N   ALA A  52      -1.971  -4.546 -20.019  1.00  0.60           N  
ATOM    780  CA  ALA A  52      -2.567  -3.341 -19.458  1.00  0.60           C  
ATOM    781  C   ALA A  52      -3.857  -3.622 -18.691  1.00  0.60           C  
ATOM    782  O   ALA A  52      -4.086  -3.075 -17.611  1.00  0.60           O  
ATOM    783  CB  ALA A  52      -2.868  -2.375 -20.569  1.00  0.60           C  
ATOM    784  H   ALA A  52      -1.840  -4.623 -21.031  1.00  0.60           H  
ATOM    785  HA  ALA A  52      -1.850  -2.901 -18.767  1.00  0.60           H  
ATOM    786 1HB  ALA A  52      -3.290  -1.467 -20.156  1.00  0.60           H  
ATOM    787 2HB  ALA A  52      -1.947  -2.144 -21.109  1.00  0.60           H  
ATOM    788 3HB  ALA A  52      -3.586  -2.829 -21.258  1.00  0.60           H  
ATOM    789  N   ASP A  53      -4.688  -4.508 -19.238  1.00  0.60           N  
ATOM    790  CA  ASP A  53      -5.973  -4.862 -18.654  1.00  0.60           C  
ATOM    791  C   ASP A  53      -5.733  -5.521 -17.310  1.00  0.60           C  
ATOM    792  O   ASP A  53      -6.321  -5.130 -16.297  1.00  0.60           O  
ATOM    793  CB  ASP A  53      -6.749  -5.782 -19.612  1.00  0.60           C  
ATOM    794  CG  ASP A  53      -8.196  -6.085 -19.223  1.00  0.60           C  
ATOM    795  OD1 ASP A  53      -8.715  -5.444 -18.331  1.00  0.60           O  
ATOM    796  OD2 ASP A  53      -8.784  -6.962 -19.829  1.00  0.60           O  
ATOM    797  H   ASP A  53      -4.442  -4.936 -20.128  1.00  0.60           H  
ATOM    798  HA  ASP A  53      -6.551  -3.951 -18.497  1.00  0.60           H  
ATOM    799 1HB  ASP A  53      -6.746  -5.338 -20.604  1.00  0.60           H  
ATOM    800 2HB  ASP A  53      -6.213  -6.729 -19.697  1.00  0.60           H  
ATOM    801  N   HIS A  54      -4.863  -6.528 -17.306  1.00  0.59           N  
ATOM    802  CA  HIS A  54      -4.524  -7.282 -16.116  1.00  0.59           C  
ATOM    803  C   HIS A  54      -3.965  -6.375 -15.024  1.00  0.59           C  
ATOM    804  O   HIS A  54      -4.433  -6.432 -13.889  1.00  0.59           O  
ATOM    805  CB  HIS A  54      -3.526  -8.367 -16.478  1.00  0.59           C  
ATOM    806  CG  HIS A  54      -3.127  -9.256 -15.374  1.00  0.59           C  
ATOM    807  ND1 HIS A  54      -3.943 -10.260 -14.893  1.00  0.59           N  
ATOM    808  CD2 HIS A  54      -1.995  -9.313 -14.656  1.00  0.59           C  
ATOM    809  CE1 HIS A  54      -3.320 -10.898 -13.923  1.00  0.59           C  
ATOM    810  NE2 HIS A  54      -2.133 -10.348 -13.761  1.00  0.59           N  
ATOM    811  H   HIS A  54      -4.404  -6.800 -18.175  1.00  0.59           H  
ATOM    812  HA  HIS A  54      -5.420  -7.761 -15.725  1.00  0.59           H  
ATOM    813 1HB  HIS A  54      -3.952  -8.975 -17.269  1.00  0.59           H  
ATOM    814 2HB  HIS A  54      -2.630  -7.893 -16.878  1.00  0.59           H  
ATOM    815  HD2 HIS A  54      -1.133  -8.663 -14.783  1.00  0.59           H  
ATOM    816  HE1 HIS A  54      -3.718 -11.736 -13.351  1.00  0.59           H  
ATOM    817  HE2 HIS A  54      -1.442 -10.638 -13.086  1.00  0.59           H  
ATOM    818  N   VAL A  55      -3.005  -5.500 -15.356  1.00  0.60           N  
ATOM    819  CA  VAL A  55      -2.440  -4.610 -14.343  1.00  0.60           C  
ATOM    820  C   VAL A  55      -3.537  -3.758 -13.704  1.00  0.60           C  
ATOM    821  O   VAL A  55      -3.574  -3.600 -12.476  1.00  0.60           O  
ATOM    822  CB  VAL A  55      -1.342  -3.701 -14.955  1.00  0.60           C  
ATOM    823  CG1 VAL A  55      -0.938  -2.602 -13.969  1.00  0.60           C  
ATOM    824  CG2 VAL A  55      -0.074  -4.552 -15.284  1.00  0.60           C  
ATOM    825  H   VAL A  55      -2.649  -5.468 -16.313  1.00  0.60           H  
ATOM    826  HA  VAL A  55      -1.981  -5.223 -13.568  1.00  0.60           H  
ATOM    827  HB  VAL A  55      -1.733  -3.234 -15.866  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55      -0.174  -1.976 -14.423  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55      -1.809  -1.994 -13.731  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55      -0.546  -3.052 -13.058  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       0.691  -3.910 -15.722  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       0.312  -5.004 -14.371  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55      -0.330  -5.337 -15.989  1.00  0.60           H  
ATOM    834  N   VAL A  56      -4.452  -3.224 -14.510  1.00  0.60           N  
ATOM    835  CA  VAL A  56      -5.541  -2.445 -13.944  1.00  0.60           C  
ATOM    836  C   VAL A  56      -6.465  -3.277 -13.056  1.00  0.60           C  
ATOM    837  O   VAL A  56      -6.792  -2.866 -11.936  1.00  0.60           O  
ATOM    838  CB  VAL A  56      -6.364  -1.815 -15.064  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -7.612  -1.178 -14.515  1.00  0.60           C  
ATOM    840  CG2 VAL A  56      -5.548  -0.795 -15.724  1.00  0.60           C  
ATOM    841  H   VAL A  56      -4.393  -3.352 -15.525  1.00  0.60           H  
ATOM    842  HA  VAL A  56      -5.107  -1.646 -13.342  1.00  0.60           H  
ATOM    843  HB  VAL A  56      -6.653  -2.590 -15.779  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -8.181  -0.735 -15.330  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -8.218  -1.933 -14.016  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -7.330  -0.416 -13.818  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56      -6.125  -0.373 -16.508  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56      -5.285  -0.032 -14.998  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56      -4.650  -1.243 -16.128  1.00  0.60           H  
ATOM    850  N   GLN A  57      -6.874  -4.459 -13.525  1.00  0.61           N  
ATOM    851  CA  GLN A  57      -7.780  -5.275 -12.726  1.00  0.61           C  
ATOM    852  C   GLN A  57      -7.157  -5.732 -11.415  1.00  0.61           C  
ATOM    853  O   GLN A  57      -7.820  -5.713 -10.373  1.00  0.61           O  
ATOM    854  CB  GLN A  57      -8.249  -6.504 -13.508  1.00  0.61           C  
ATOM    855  CG  GLN A  57      -9.194  -6.208 -14.655  1.00  0.61           C  
ATOM    856  CD  GLN A  57      -9.641  -7.473 -15.371  1.00  0.61           C  
ATOM    857  OE1 GLN A  57      -9.828  -8.530 -14.745  1.00  0.61           O  
ATOM    858  NE2 GLN A  57      -9.820  -7.379 -16.669  1.00  0.61           N  
ATOM    859  H   GLN A  57      -6.575  -4.775 -14.450  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -8.652  -4.671 -12.487  1.00  0.61           H  
ATOM    861 1HB  GLN A  57      -7.372  -7.007 -13.930  1.00  0.61           H  
ATOM    862 2HB  GLN A  57      -8.731  -7.206 -12.832  1.00  0.61           H  
ATOM    863 1HG  GLN A  57     -10.074  -5.698 -14.270  1.00  0.61           H  
ATOM    864 2HG  GLN A  57      -8.682  -5.572 -15.384  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57     -10.106  -8.166 -17.209  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57      -9.636  -6.492 -17.155  1.00  0.61           H  
ATOM    867  N   GLU A  58      -5.879  -6.109 -11.450  1.00  0.63           N  
ATOM    868  CA  GLU A  58      -5.197  -6.553 -10.245  1.00  0.63           C  
ATOM    869  C   GLU A  58      -5.022  -5.389  -9.283  1.00  0.63           C  
ATOM    870  O   GLU A  58      -5.146  -5.558  -8.066  1.00  0.63           O  
ATOM    871  CB  GLU A  58      -3.862  -7.189 -10.608  1.00  0.63           C  
ATOM    872  CG  GLU A  58      -4.009  -8.525 -11.353  1.00  0.63           C  
ATOM    873  CD  GLU A  58      -4.549  -9.706 -10.533  1.00  0.63           C  
ATOM    874  OE1 GLU A  58      -3.950 -10.055  -9.527  1.00  0.63           O  
ATOM    875  OE2 GLU A  58      -5.547 -10.266 -10.923  1.00  0.63           O  
ATOM    876  H   GLU A  58      -5.375  -6.110 -12.336  1.00  0.63           H  
ATOM    877  HA  GLU A  58      -5.812  -7.309  -9.762  1.00  0.63           H  
ATOM    878 1HB  GLU A  58      -3.294  -6.507 -11.248  1.00  0.63           H  
ATOM    879 2HB  GLU A  58      -3.282  -7.357  -9.709  1.00  0.63           H  
ATOM    880 1HG  GLU A  58      -4.693  -8.363 -12.186  1.00  0.63           H  
ATOM    881 2HG  GLU A  58      -3.068  -8.771 -11.774  1.00  0.63           H  
ATOM    882  N   SER A  59      -4.767  -4.193  -9.820  1.00  0.66           N  
ATOM    883  CA  SER A  59      -4.610  -3.040  -8.962  1.00  0.66           C  
ATOM    884  C   SER A  59      -5.919  -2.802  -8.219  1.00  0.66           C  
ATOM    885  O   SER A  59      -5.918  -2.622  -6.997  1.00  0.66           O  
ATOM    886  CB  SER A  59      -4.221  -1.828  -9.797  1.00  0.66           C  
ATOM    887  OG  SER A  59      -2.961  -2.019 -10.386  1.00  0.66           O  
ATOM    888  H   SER A  59      -4.641  -4.084 -10.827  1.00  0.66           H  
ATOM    889  HA  SER A  59      -3.830  -3.243  -8.233  1.00  0.66           H  
ATOM    890 1HB  SER A  59      -4.964  -1.664 -10.572  1.00  0.66           H  
ATOM    891 2HB  SER A  59      -4.203  -0.941  -9.168  1.00  0.66           H  
ATOM    892  HG  SER A  59      -3.097  -2.726 -11.059  1.00  0.66           H  
ATOM    893  N   ARG A  60      -7.044  -2.921  -8.935  1.00  0.70           N  
ATOM    894  CA  ARG A  60      -8.349  -2.749  -8.310  1.00  0.70           C  
ATOM    895  C   ARG A  60      -8.595  -3.836  -7.259  1.00  0.70           C  
ATOM    896  O   ARG A  60      -9.066  -3.548  -6.155  1.00  0.70           O  
ATOM    897  CB  ARG A  60      -9.437  -2.795  -9.374  1.00  0.70           C  
ATOM    898  CG  ARG A  60      -9.472  -1.588 -10.297  1.00  0.70           C  
ATOM    899  CD  ARG A  60     -10.443  -1.773 -11.403  1.00  0.70           C  
ATOM    900  NE  ARG A  60     -10.500  -0.619 -12.285  1.00  0.70           N  
ATOM    901  CZ  ARG A  60     -11.073  -0.617 -13.505  1.00  0.70           C  
ATOM    902  NH1 ARG A  60     -11.622  -1.714 -13.974  1.00  0.70           N  
ATOM    903  NH2 ARG A  60     -11.082   0.487 -14.231  1.00  0.70           N  
ATOM    904  H   ARG A  60      -6.984  -3.084  -9.942  1.00  0.70           H  
ATOM    905  HA  ARG A  60      -8.376  -1.777  -7.824  1.00  0.70           H  
ATOM    906 1HB  ARG A  60      -9.299  -3.674  -9.995  1.00  0.70           H  
ATOM    907 2HB  ARG A  60     -10.409  -2.879  -8.895  1.00  0.70           H  
ATOM    908 1HG  ARG A  60      -9.753  -0.702  -9.729  1.00  0.70           H  
ATOM    909 2HG  ARG A  60      -8.486  -1.445 -10.725  1.00  0.70           H  
ATOM    910 1HD  ARG A  60     -10.141  -2.637 -11.996  1.00  0.70           H  
ATOM    911 2HD  ARG A  60     -11.437  -1.942 -10.995  1.00  0.70           H  
ATOM    912  HE  ARG A  60     -10.090   0.242 -11.958  1.00  0.70           H  
ATOM    913 1HH1 ARG A  60     -11.614  -2.560 -13.421  1.00  0.70           H  
ATOM    914 2HH1 ARG A  60     -12.052  -1.712 -14.889  1.00  0.70           H  
ATOM    915 1HH2 ARG A  60     -10.662   1.331 -13.873  1.00  0.70           H  
ATOM    916 2HH2 ARG A  60     -11.512   0.486 -15.145  1.00  0.70           H  
ATOM    917  N   ALA A  61      -8.214  -5.082  -7.569  1.00  0.76           N  
ATOM    918  CA  ALA A  61      -8.373  -6.215  -6.653  1.00  0.76           C  
ATOM    919  C   ALA A  61      -7.604  -5.989  -5.355  1.00  0.76           C  
ATOM    920  O   ALA A  61      -8.036  -6.403  -4.278  1.00  0.76           O  
ATOM    921  CB  ALA A  61      -7.903  -7.500  -7.309  1.00  0.76           C  
ATOM    922  H   ALA A  61      -7.837  -5.264  -8.499  1.00  0.76           H  
ATOM    923  HA  ALA A  61      -9.431  -6.303  -6.412  1.00  0.76           H  
ATOM    924 1HB  ALA A  61      -8.054  -8.334  -6.628  1.00  0.76           H  
ATOM    925 2HB  ALA A  61      -8.467  -7.668  -8.226  1.00  0.76           H  
ATOM    926 3HB  ALA A  61      -6.847  -7.417  -7.546  1.00  0.76           H  
ATOM    927  N   ALA A  62      -6.471  -5.296  -5.465  1.00  0.83           N  
ATOM    928  CA  ALA A  62      -5.586  -4.989  -4.351  1.00  0.83           C  
ATOM    929  C   ALA A  62      -6.092  -3.812  -3.512  1.00  0.83           C  
ATOM    930  O   ALA A  62      -5.458  -3.447  -2.519  1.00  0.83           O  
ATOM    931  CB  ALA A  62      -4.191  -4.680  -4.874  1.00  0.83           C  
ATOM    932  H   ALA A  62      -6.172  -5.013  -6.399  1.00  0.83           H  
ATOM    933  HA  ALA A  62      -5.542  -5.865  -3.707  1.00  0.83           H  
ATOM    934 1HB  ALA A  62      -3.519  -4.480  -4.043  1.00  0.83           H  
ATOM    935 2HB  ALA A  62      -3.829  -5.534  -5.440  1.00  0.83           H  
ATOM    936 3HB  ALA A  62      -4.231  -3.815  -5.523  1.00  0.83           H  
ATOM    937  N   GLY A  63      -7.219  -3.207  -3.903  1.00  0.91           N  
ATOM    938  CA  GLY A  63      -7.769  -2.073  -3.178  1.00  0.91           C  
ATOM    939  C   GLY A  63      -7.168  -0.741  -3.609  1.00  0.91           C  
ATOM    940  O   GLY A  63      -7.269   0.253  -2.886  1.00  0.91           O  
ATOM    941  H   GLY A  63      -7.728  -3.535  -4.723  1.00  0.91           H  
ATOM    942 1HA  GLY A  63      -8.847  -2.048  -3.337  1.00  0.91           H  
ATOM    943 2HA  GLY A  63      -7.609  -2.217  -2.111  1.00  0.91           H  
ATOM    944  N   LEU A  64      -6.533  -0.716  -4.774  1.00  0.98           N  
ATOM    945  CA  LEU A  64      -5.913   0.498  -5.267  1.00  0.98           C  
ATOM    946  C   LEU A  64      -6.835   1.110  -6.310  1.00  0.98           C  
ATOM    947  O   LEU A  64      -7.500   0.384  -7.043  1.00  0.98           O  
ATOM    948  CB  LEU A  64      -4.586   0.135  -5.924  1.00  0.98           C  
ATOM    949  CG  LEU A  64      -3.643  -0.686  -5.052  1.00  0.98           C  
ATOM    950  CD1 LEU A  64      -2.472  -1.101  -5.883  1.00  0.98           C  
ATOM    951  CD2 LEU A  64      -3.212   0.119  -3.847  1.00  0.98           C  
ATOM    952  H   LEU A  64      -6.470  -1.554  -5.353  1.00  0.98           H  
ATOM    953  HA  LEU A  64      -5.764   1.199  -4.447  1.00  0.98           H  
ATOM    954 1HB  LEU A  64      -4.784  -0.418  -6.826  1.00  0.98           H  
ATOM    955 2HB  LEU A  64      -4.072   1.057  -6.197  1.00  0.98           H  
ATOM    956  HG  LEU A  64      -4.157  -1.583  -4.713  1.00  0.98           H  
ATOM    957 1HD1 LEU A  64      -1.799  -1.705  -5.290  1.00  0.98           H  
ATOM    958 2HD1 LEU A  64      -2.816  -1.681  -6.733  1.00  0.98           H  
ATOM    959 3HD1 LEU A  64      -1.971  -0.209  -6.229  1.00  0.98           H  
ATOM    960 1HD2 LEU A  64      -2.548  -0.483  -3.229  1.00  0.98           H  
ATOM    961 2HD2 LEU A  64      -2.690   1.019  -4.174  1.00  0.98           H  
ATOM    962 3HD2 LEU A  64      -4.093   0.398  -3.265  1.00  0.98           H  
ATOM    963  N   LEU A  65      -6.873   2.434  -6.404  1.00  1.01           N  
ATOM    964  CA  LEU A  65      -7.628   3.066  -7.481  1.00  1.01           C  
ATOM    965  C   LEU A  65      -6.652   3.429  -8.590  1.00  1.01           C  
ATOM    966  O   LEU A  65      -5.798   4.273  -8.352  1.00  1.01           O  
ATOM    967  CB  LEU A  65      -8.281   4.361  -6.993  1.00  1.01           C  
ATOM    968  CG  LEU A  65      -9.059   5.156  -8.055  1.00  1.01           C  
ATOM    969  CD1 LEU A  65     -10.235   4.337  -8.542  1.00  1.01           C  
ATOM    970  CD2 LEU A  65      -9.519   6.475  -7.463  1.00  1.01           C  
ATOM    971  H   LEU A  65      -6.349   2.999  -5.752  1.00  1.01           H  
ATOM    972  HA  LEU A  65      -8.402   2.391  -7.828  1.00  1.01           H  
ATOM    973 1HB  LEU A  65      -8.974   4.119  -6.188  1.00  1.01           H  
ATOM    974 2HB  LEU A  65      -7.505   5.014  -6.594  1.00  1.01           H  
ATOM    975  HG  LEU A  65      -8.407   5.349  -8.909  1.00  1.01           H  
ATOM    976 1HD1 LEU A  65     -10.776   4.896  -9.305  1.00  1.01           H  
ATOM    977 2HD1 LEU A  65      -9.888   3.410  -8.957  1.00  1.01           H  
ATOM    978 3HD1 LEU A  65     -10.901   4.128  -7.706  1.00  1.01           H  
ATOM    979 1HD2 LEU A  65     -10.062   7.043  -8.219  1.00  1.01           H  
ATOM    980 2HD2 LEU A  65     -10.173   6.285  -6.612  1.00  1.01           H  
ATOM    981 3HD2 LEU A  65      -8.651   7.047  -7.134  1.00  1.01           H  
ATOM    982  N   PRO A  66      -6.706   2.814  -9.787  1.00  1.00           N  
ATOM    983  CA  PRO A  66      -5.806   3.095 -10.880  1.00  1.00           C  
ATOM    984  C   PRO A  66      -5.730   4.585 -11.215  1.00  1.00           C  
ATOM    985  O   PRO A  66      -4.689   5.204 -11.057  1.00  1.00           O  
ATOM    986  CB  PRO A  66      -6.431   2.281 -12.027  1.00  1.00           C  
ATOM    987  CG  PRO A  66      -7.073   1.125 -11.327  1.00  1.00           C  
ATOM    988  CD  PRO A  66      -7.659   1.723 -10.073  1.00  1.00           C  
ATOM    989  HA  PRO A  66      -4.821   2.700 -10.612  1.00  1.00           H  
ATOM    990 1HB  PRO A  66      -7.141   2.892 -12.597  1.00  1.00           H  
ATOM    991 2HB  PRO A  66      -5.649   1.972 -12.736  1.00  1.00           H  
ATOM    992 1HG  PRO A  66      -7.845   0.687 -11.953  1.00  1.00           H  
ATOM    993 2HG  PRO A  66      -6.335   0.331 -11.128  1.00  1.00           H  
ATOM    994 1HD  PRO A  66      -8.659   2.105 -10.271  1.00  1.00           H  
ATOM    995 2HD  PRO A  66      -7.641   0.955  -9.312  1.00  1.00           H  
ATOM    996  N   LEU A  67      -6.883   5.160 -11.570  1.00  0.95           N  
ATOM    997  CA  LEU A  67      -7.058   6.522 -12.098  1.00  0.95           C  
ATOM    998  C   LEU A  67      -7.483   6.428 -13.574  1.00  0.95           C  
ATOM    999  O   LEU A  67      -8.578   6.878 -13.916  1.00  0.95           O  
ATOM   1000  CB  LEU A  67      -5.793   7.403 -11.986  1.00  0.95           C  
ATOM   1001  CG  LEU A  67      -5.961   8.896 -12.353  1.00  0.95           C  
ATOM   1002  CD1 LEU A  67      -4.848   9.683 -11.671  1.00  0.95           C  
ATOM   1003  CD2 LEU A  67      -5.908   9.083 -13.867  1.00  0.95           C  
ATOM   1004  H   LEU A  67      -7.704   4.580 -11.571  1.00  0.95           H  
ATOM   1005  HA  LEU A  67      -7.857   7.009 -11.540  1.00  0.95           H  
ATOM   1006 1HB  LEU A  67      -5.443   7.403 -10.956  1.00  0.95           H  
ATOM   1007 2HB  LEU A  67      -5.006   7.006 -12.636  1.00  0.95           H  
ATOM   1008  HG  LEU A  67      -6.916   9.260 -11.978  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  67      -4.951  10.741 -11.904  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  67      -4.906   9.540 -10.594  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  67      -3.879   9.323 -12.035  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  67      -6.017  10.138 -14.107  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  67      -4.956   8.728 -14.243  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  67      -6.710   8.526 -14.333  1.00  0.95           H  
ATOM   1015  N   GLY A  68      -6.673   5.810 -14.453  1.00  0.89           N  
ATOM   1016  CA  GLY A  68      -7.153   5.677 -15.843  1.00  0.89           C  
ATOM   1017  C   GLY A  68      -6.166   5.077 -16.850  1.00  0.89           C  
ATOM   1018  O   GLY A  68      -4.990   4.887 -16.548  1.00  0.89           O  
ATOM   1019  H   GLY A  68      -5.756   5.455 -14.161  1.00  0.89           H  
ATOM   1020 1HA  GLY A  68      -8.059   5.071 -15.839  1.00  0.89           H  
ATOM   1021 2HA  GLY A  68      -7.454   6.662 -16.197  1.00  0.89           H  
ATOM   1022  N   VAL A  69      -6.673   4.762 -18.054  1.00  0.83           N  
ATOM   1023  CA  VAL A  69      -5.850   4.156 -19.109  1.00  0.83           C  
ATOM   1024  C   VAL A  69      -6.024   4.852 -20.463  1.00  0.83           C  
ATOM   1025  O   VAL A  69      -7.150   5.143 -20.874  1.00  0.83           O  
ATOM   1026  CB  VAL A  69      -6.209   2.667 -19.304  1.00  0.83           C  
ATOM   1027  CG1 VAL A  69      -5.306   2.055 -20.344  1.00  0.83           C  
ATOM   1028  CG2 VAL A  69      -6.092   1.939 -18.041  1.00  0.83           C  
ATOM   1029  H   VAL A  69      -7.649   4.948 -18.240  1.00  0.83           H  
ATOM   1030  HA  VAL A  69      -4.806   4.232 -18.815  1.00  0.83           H  
ATOM   1031  HB  VAL A  69      -7.233   2.587 -19.676  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  69      -5.574   1.008 -20.483  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  69      -5.410   2.571 -21.280  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  69      -4.278   2.127 -20.006  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  69      -6.355   0.908 -18.246  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  69      -5.084   2.005 -17.690  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  69      -6.765   2.347 -17.296  1.00  0.83           H  
ATOM   1038  N   GLU A  70      -4.914   5.104 -21.160  1.00  0.80           N  
ATOM   1039  CA  GLU A  70      -4.973   5.685 -22.503  1.00  0.80           C  
ATOM   1040  C   GLU A  70      -4.397   4.743 -23.572  1.00  0.80           C  
ATOM   1041  O   GLU A  70      -3.423   4.036 -23.326  1.00  0.80           O  
ATOM   1042  CB  GLU A  70      -4.210   7.010 -22.543  1.00  0.80           C  
ATOM   1043  CG  GLU A  70      -4.804   8.119 -21.666  1.00  0.80           C  
ATOM   1044  CD  GLU A  70      -4.036   9.429 -21.745  1.00  0.80           C  
ATOM   1045  OE1 GLU A  70      -3.041   9.477 -22.429  1.00  0.80           O  
ATOM   1046  OE2 GLU A  70      -4.454  10.377 -21.120  1.00  0.80           O  
ATOM   1047  H   GLU A  70      -4.015   4.860 -20.743  1.00  0.80           H  
ATOM   1048  HA  GLU A  70      -6.017   5.879 -22.751  1.00  0.80           H  
ATOM   1049 1HB  GLU A  70      -3.181   6.842 -22.219  1.00  0.80           H  
ATOM   1050 2HB  GLU A  70      -4.173   7.376 -23.569  1.00  0.80           H  
ATOM   1051 1HG  GLU A  70      -5.835   8.293 -21.973  1.00  0.80           H  
ATOM   1052 2HG  GLU A  70      -4.817   7.775 -20.631  1.00  0.80           H  
ATOM   1053  N   GLY A  71      -4.965   4.775 -24.788  1.00  0.79           N  
ATOM   1054  CA  GLY A  71      -4.426   3.983 -25.914  1.00  0.79           C  
ATOM   1055  C   GLY A  71      -4.978   2.552 -26.082  1.00  0.79           C  
ATOM   1056  O   GLY A  71      -4.496   1.792 -26.925  1.00  0.79           O  
ATOM   1057  H   GLY A  71      -5.769   5.370 -24.941  1.00  0.79           H  
ATOM   1058 1HA  GLY A  71      -4.602   4.535 -26.838  1.00  0.79           H  
ATOM   1059 2HA  GLY A  71      -3.342   3.926 -25.808  1.00  0.79           H  
ATOM   1060  N   GLU A  72      -6.026   2.195 -25.342  1.00  0.81           N  
ATOM   1061  CA  GLU A  72      -6.600   0.843 -25.434  1.00  0.81           C  
ATOM   1062  C   GLU A  72      -7.125   0.502 -26.835  1.00  0.81           C  
ATOM   1063  O   GLU A  72      -7.130  -0.658 -27.248  1.00  0.81           O  
ATOM   1064  CB  GLU A  72      -7.726   0.668 -24.412  1.00  0.81           C  
ATOM   1065  CG  GLU A  72      -7.244   0.630 -22.981  1.00  0.81           C  
ATOM   1066  CD  GLU A  72      -8.347   0.441 -21.962  1.00  0.81           C  
ATOM   1067  OE1 GLU A  72      -9.491   0.642 -22.294  1.00  0.81           O  
ATOM   1068  OE2 GLU A  72      -8.039   0.039 -20.863  1.00  0.81           O  
ATOM   1069  H   GLU A  72      -6.402   2.853 -24.677  1.00  0.81           H  
ATOM   1070  HA  GLU A  72      -5.818   0.126 -25.193  1.00  0.81           H  
ATOM   1071 1HB  GLU A  72      -8.438   1.486 -24.510  1.00  0.81           H  
ATOM   1072 2HB  GLU A  72      -8.258  -0.260 -24.615  1.00  0.81           H  
ATOM   1073 1HG  GLU A  72      -6.505  -0.161 -22.864  1.00  0.81           H  
ATOM   1074 2HG  GLU A  72      -6.752   1.572 -22.796  1.00  0.81           H  
ATOM   1075  N   ASN A  73      -7.577   1.511 -27.574  1.00  0.83           N  
ATOM   1076  CA  ASN A  73      -8.128   1.294 -28.907  1.00  0.83           C  
ATOM   1077  C   ASN A  73      -6.993   0.994 -29.888  1.00  0.83           C  
ATOM   1078  O   ASN A  73      -6.167   1.855 -30.187  1.00  0.83           O  
ATOM   1079  CB  ASN A  73      -8.944   2.501 -29.355  1.00  0.83           C  
ATOM   1080  CG  ASN A  73      -9.654   2.307 -30.692  1.00  0.83           C  
ATOM   1081  OD1 ASN A  73      -9.217   1.548 -31.563  1.00  0.83           O  
ATOM   1082  ND2 ASN A  73     -10.759   2.995 -30.855  1.00  0.83           N  
ATOM   1083  H   ASN A  73      -7.538   2.443 -27.194  1.00  0.83           H  
ATOM   1084  HA  ASN A  73      -8.782   0.421 -28.880  1.00  0.83           H  
ATOM   1085 1HB  ASN A  73      -9.691   2.732 -28.594  1.00  0.83           H  
ATOM   1086 2HB  ASN A  73      -8.286   3.367 -29.435  1.00  0.83           H  
ATOM   1087 1HD2 ASN A  73     -11.277   2.915 -31.707  1.00  0.83           H  
ATOM   1088 2HD2 ASN A  73     -11.084   3.599 -30.128  1.00  0.83           H  
ATOM   1089  N   SER A  74      -6.941  -0.269 -30.329  1.00  0.83           N  
ATOM   1090  CA  SER A  74      -5.923  -0.892 -31.200  1.00  0.83           C  
ATOM   1091  C   SER A  74      -4.637  -1.303 -30.463  1.00  0.83           C  
ATOM   1092  O   SER A  74      -3.879  -2.137 -30.955  1.00  0.83           O  
ATOM   1093  CB  SER A  74      -5.580   0.014 -32.378  1.00  0.83           C  
ATOM   1094  OG  SER A  74      -4.611   0.965 -32.046  1.00  0.83           O  
ATOM   1095  H   SER A  74      -7.681  -0.873 -30.001  1.00  0.83           H  
ATOM   1096  HA  SER A  74      -6.363  -1.801 -31.613  1.00  0.83           H  
ATOM   1097 1HB  SER A  74      -5.217  -0.595 -33.205  1.00  0.83           H  
ATOM   1098 2HB  SER A  74      -6.483   0.521 -32.718  1.00  0.83           H  
ATOM   1099  HG  SER A  74      -4.992   1.476 -31.323  1.00  0.83           H  
ATOM   1100  N   ALA A  75      -4.426  -0.776 -29.265  1.00  0.82           N  
ATOM   1101  CA  ALA A  75      -3.313  -1.140 -28.382  1.00  0.82           C  
ATOM   1102  C   ALA A  75      -1.902  -1.153 -29.005  1.00  0.82           C  
ATOM   1103  O   ALA A  75      -1.122  -2.074 -28.748  1.00  0.82           O  
ATOM   1104  CB  ALA A  75      -3.588  -2.510 -27.802  1.00  0.82           C  
ATOM   1105  H   ALA A  75      -5.087  -0.084 -28.930  1.00  0.82           H  
ATOM   1106  HA  ALA A  75      -3.306  -0.409 -27.573  1.00  0.82           H  
ATOM   1107 1HB  ALA A  75      -2.811  -2.768 -27.085  1.00  0.82           H  
ATOM   1108 2HB  ALA A  75      -4.558  -2.497 -27.300  1.00  0.82           H  
ATOM   1109 3HB  ALA A  75      -3.603  -3.253 -28.588  1.00  0.82           H  
ATOM   1110  N   ASP A  76      -1.526  -0.129 -29.775  1.00  0.78           N  
ATOM   1111  CA  ASP A  76      -0.141  -0.063 -30.270  1.00  0.78           C  
ATOM   1112  C   ASP A  76       0.815   0.214 -29.099  1.00  0.78           C  
ATOM   1113  O   ASP A  76       1.940  -0.303 -29.037  1.00  0.78           O  
ATOM   1114  CB  ASP A  76       0.009   1.020 -31.339  1.00  0.78           C  
ATOM   1115  CG  ASP A  76      -0.615   0.655 -32.689  1.00  0.78           C  
ATOM   1116  OD1 ASP A  76      -0.917  -0.495 -32.906  1.00  0.78           O  
ATOM   1117  OD2 ASP A  76      -0.776   1.542 -33.492  1.00  0.78           O  
ATOM   1118  H   ASP A  76      -2.197   0.592 -30.008  1.00  0.78           H  
ATOM   1119  HA  ASP A  76       0.123  -1.011 -30.712  1.00  0.78           H  
ATOM   1120 1HB  ASP A  76      -0.461   1.937 -30.984  1.00  0.78           H  
ATOM   1121 2HB  ASP A  76       1.059   1.242 -31.492  1.00  0.78           H  
ATOM   1122  N   TRP A  77       0.323   1.061 -28.199  1.00  0.73           N  
ATOM   1123  CA  TRP A  77       0.946   1.514 -26.960  1.00  0.73           C  
ATOM   1124  C   TRP A  77      -0.154   1.912 -25.993  1.00  0.73           C  
ATOM   1125  O   TRP A  77      -1.004   2.737 -26.331  1.00  0.73           O  
ATOM   1126  CB  TRP A  77       1.910   2.665 -27.265  1.00  0.73           C  
ATOM   1127  CG  TRP A  77       2.640   3.370 -26.099  1.00  0.73           C  
ATOM   1128  CD1 TRP A  77       2.689   3.111 -24.745  1.00  0.73           C  
ATOM   1129  CD2 TRP A  77       3.490   4.511 -26.301  1.00  0.73           C  
ATOM   1130  NE1 TRP A  77       3.495   4.063 -24.122  1.00  0.73           N  
ATOM   1131  CE2 TRP A  77       3.985   4.898 -25.053  1.00  0.73           C  
ATOM   1132  CE3 TRP A  77       3.867   5.234 -27.430  1.00  0.73           C  
ATOM   1133  CZ2 TRP A  77       4.829   5.972 -24.910  1.00  0.73           C  
ATOM   1134  CZ3 TRP A  77       4.710   6.307 -27.276  1.00  0.73           C  
ATOM   1135  CH2 TRP A  77       5.176   6.665 -26.044  1.00  0.73           C  
ATOM   1136  H   TRP A  77      -0.604   1.411 -28.384  1.00  0.73           H  
ATOM   1137  HA  TRP A  77       1.502   0.693 -26.521  1.00  0.73           H  
ATOM   1138 1HB  TRP A  77       2.683   2.292 -27.938  1.00  0.73           H  
ATOM   1139 2HB  TRP A  77       1.365   3.432 -27.814  1.00  0.73           H  
ATOM   1140  HD1 TRP A  77       2.179   2.311 -24.229  1.00  0.73           H  
ATOM   1141  HE1 TRP A  77       3.731   4.180 -23.125  1.00  0.73           H  
ATOM   1142  HE3 TRP A  77       3.498   4.956 -28.417  1.00  0.73           H  
ATOM   1143  HZ2 TRP A  77       5.217   6.277 -23.936  1.00  0.73           H  
ATOM   1144  HZ3 TRP A  77       4.990   6.865 -28.164  1.00  0.73           H  
ATOM   1145  HH2 TRP A  77       5.833   7.513 -25.951  1.00  0.73           H  
ATOM   1146  N   ILE A  78      -0.137   1.329 -24.803  1.00  0.70           N  
ATOM   1147  CA  ILE A  78      -1.125   1.637 -23.785  1.00  0.70           C  
ATOM   1148  C   ILE A  78      -0.463   2.161 -22.533  1.00  0.70           C  
ATOM   1149  O   ILE A  78       0.545   1.612 -22.074  1.00  0.70           O  
ATOM   1150  CB  ILE A  78      -1.975   0.424 -23.405  1.00  0.70           C  
ATOM   1151  CG1 ILE A  78      -2.720  -0.091 -24.572  1.00  0.70           C  
ATOM   1152  CG2 ILE A  78      -2.969   0.784 -22.323  1.00  0.70           C  
ATOM   1153  CD1 ILE A  78      -3.443  -1.344 -24.254  1.00  0.70           C  
ATOM   1154  H   ILE A  78       0.595   0.651 -24.601  1.00  0.70           H  
ATOM   1155  HA  ILE A  78      -1.787   2.409 -24.167  1.00  0.70           H  
ATOM   1156  HB  ILE A  78      -1.325  -0.377 -23.049  1.00  0.70           H  
ATOM   1157 1HG1 ILE A  78      -3.420   0.646 -24.896  1.00  0.70           H  
ATOM   1158 2HG1 ILE A  78      -2.026  -0.292 -25.383  1.00  0.70           H  
ATOM   1159 1HG2 ILE A  78      -3.565  -0.079 -22.075  1.00  0.70           H  
ATOM   1160 2HG2 ILE A  78      -2.454   1.127 -21.433  1.00  0.70           H  
ATOM   1161 3HG2 ILE A  78      -3.621   1.571 -22.696  1.00  0.70           H  
ATOM   1162 1HD1 ILE A  78      -3.973  -1.693 -25.124  1.00  0.70           H  
ATOM   1163 2HD1 ILE A  78      -2.733  -2.093 -23.929  1.00  0.70           H  
ATOM   1164 3HD1 ILE A  78      -4.155  -1.155 -23.454  1.00  0.70           H  
ATOM   1165  N   VAL A  79      -0.994   3.249 -21.995  1.00  0.68           N  
ATOM   1166  CA  VAL A  79      -0.427   3.778 -20.775  1.00  0.68           C  
ATOM   1167  C   VAL A  79      -1.431   3.651 -19.650  1.00  0.68           C  
ATOM   1168  O   VAL A  79      -2.550   4.166 -19.731  1.00  0.68           O  
ATOM   1169  CB  VAL A  79      -0.016   5.246 -20.937  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       0.579   5.744 -19.636  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       0.941   5.349 -22.084  1.00  0.68           C  
ATOM   1172  H   VAL A  79      -1.818   3.669 -22.424  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       0.459   3.205 -20.515  1.00  0.68           H  
ATOM   1174  HB  VAL A  79      -0.896   5.857 -21.145  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       0.871   6.786 -19.738  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79      -0.154   5.650 -18.835  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       1.456   5.138 -19.402  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       1.254   6.382 -22.219  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       1.794   4.732 -21.868  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       0.465   4.995 -22.998  1.00  0.68           H  
ATOM   1181  N   VAL A  80      -1.030   2.955 -18.600  1.00  0.69           N  
ATOM   1182  CA  VAL A  80      -1.884   2.763 -17.452  1.00  0.69           C  
ATOM   1183  C   VAL A  80      -1.419   3.638 -16.314  1.00  0.69           C  
ATOM   1184  O   VAL A  80      -0.298   3.521 -15.819  1.00  0.69           O  
ATOM   1185  CB  VAL A  80      -1.865   1.301 -16.984  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80      -2.723   1.167 -15.765  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80      -2.317   0.377 -18.098  1.00  0.69           C  
ATOM   1188  H   VAL A  80      -0.099   2.551 -18.604  1.00  0.69           H  
ATOM   1189  HA  VAL A  80      -2.903   3.043 -17.712  1.00  0.69           H  
ATOM   1190  HB  VAL A  80      -0.873   1.042 -16.696  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80      -2.689   0.138 -15.407  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80      -2.347   1.833 -14.995  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80      -3.736   1.439 -15.998  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80      -2.286  -0.653 -17.742  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80      -3.328   0.620 -18.392  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80      -1.653   0.485 -18.957  1.00  0.69           H  
ATOM   1197  N   ASP A  81      -2.271   4.554 -15.923  1.00  0.72           N  
ATOM   1198  CA  ASP A  81      -1.961   5.477 -14.860  1.00  0.72           C  
ATOM   1199  C   ASP A  81      -2.510   4.907 -13.578  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -3.729   4.790 -13.435  1.00  0.72           O  
ATOM   1201  CB  ASP A  81      -2.537   6.859 -15.165  1.00  0.72           C  
ATOM   1202  CG  ASP A  81      -2.218   7.961 -14.149  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81      -1.834   7.683 -13.032  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81      -2.363   9.105 -14.521  1.00  0.72           O  
ATOM   1205  H   ASP A  81      -3.190   4.612 -16.359  1.00  0.72           H  
ATOM   1206  HA  ASP A  81      -0.878   5.564 -14.761  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81      -2.182   7.181 -16.144  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81      -3.624   6.774 -15.235  1.00  0.72           H  
ATOM   1209  N   LEU A  82      -1.610   4.469 -12.687  1.00  0.75           N  
ATOM   1210  CA  LEU A  82      -1.994   3.879 -11.416  1.00  0.75           C  
ATOM   1211  C   LEU A  82      -1.801   4.912 -10.302  1.00  0.75           C  
ATOM   1212  O   LEU A  82      -1.647   4.566  -9.124  1.00  0.75           O  
ATOM   1213  CB  LEU A  82      -1.171   2.649 -11.091  1.00  0.75           C  
ATOM   1214  CG  LEU A  82      -1.231   1.524 -12.092  1.00  0.75           C  
ATOM   1215  CD1 LEU A  82      -0.286   0.468 -11.648  1.00  0.75           C  
ATOM   1216  CD2 LEU A  82      -2.663   0.999 -12.196  1.00  0.75           C  
ATOM   1217  H   LEU A  82      -0.612   4.556 -12.871  1.00  0.75           H  
ATOM   1218  HA  LEU A  82      -3.024   3.587 -11.474  1.00  0.75           H  
ATOM   1219 1HB  LEU A  82      -0.144   2.925 -10.945  1.00  0.75           H  
ATOM   1220 2HB  LEU A  82      -1.545   2.250 -10.151  1.00  0.75           H  
ATOM   1221  HG  LEU A  82      -0.895   1.882 -13.068  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  82      -0.292  -0.341 -12.360  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  82       0.712   0.902 -11.592  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  82      -0.581   0.094 -10.670  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  82      -2.709   0.181 -12.911  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  82      -2.995   0.641 -11.223  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  82      -3.308   1.809 -12.527  1.00  0.75           H  
ATOM   1228  N   GLY A  83      -1.647   6.183 -10.686  1.00  0.78           N  
ATOM   1229  CA  GLY A  83      -1.475   7.282  -9.745  1.00  0.78           C  
ATOM   1230  C   GLY A  83      -0.044   7.422  -9.236  1.00  0.78           C  
ATOM   1231  O   GLY A  83       0.642   8.400  -9.523  1.00  0.78           O  
ATOM   1232  H   GLY A  83      -1.736   6.439 -11.676  1.00  0.78           H  
ATOM   1233 1HA  GLY A  83      -1.778   8.208 -10.237  1.00  0.78           H  
ATOM   1234 2HA  GLY A  83      -2.149   7.137  -8.901  1.00  0.78           H  
ATOM   1235  N   ASP A  84       0.425   6.409  -8.518  1.00  0.78           N  
ATOM   1236  CA  ASP A  84       1.779   6.442  -7.968  1.00  0.78           C  
ATOM   1237  C   ASP A  84       2.782   5.886  -8.980  1.00  0.78           C  
ATOM   1238  O   ASP A  84       3.962   6.265  -8.981  1.00  0.78           O  
ATOM   1239  CB  ASP A  84       1.854   5.655  -6.663  1.00  0.78           C  
ATOM   1240  CG  ASP A  84       0.953   6.224  -5.561  1.00  0.78           C  
ATOM   1241  OD1 ASP A  84       1.058   7.387  -5.270  1.00  0.78           O  
ATOM   1242  OD2 ASP A  84       0.169   5.475  -5.018  1.00  0.78           O  
ATOM   1243  H   ASP A  84      -0.210   5.627  -8.355  1.00  0.78           H  
ATOM   1244  HA  ASP A  84       2.045   7.479  -7.757  1.00  0.78           H  
ATOM   1245 1HB  ASP A  84       1.575   4.635  -6.833  1.00  0.78           H  
ATOM   1246 2HB  ASP A  84       2.889   5.660  -6.300  1.00  0.78           H  
ATOM   1247  N   VAL A  85       2.299   4.982  -9.827  1.00  0.76           N  
ATOM   1248  CA  VAL A  85       3.113   4.360 -10.865  1.00  0.76           C  
ATOM   1249  C   VAL A  85       2.447   4.444 -12.240  1.00  0.76           C  
ATOM   1250  O   VAL A  85       1.256   4.172 -12.381  1.00  0.76           O  
ATOM   1251  CB  VAL A  85       3.426   2.885 -10.526  1.00  0.76           C  
ATOM   1252  CG1 VAL A  85       4.221   2.223 -11.653  1.00  0.76           C  
ATOM   1253  CG2 VAL A  85       4.247   2.817  -9.229  1.00  0.76           C  
ATOM   1254  H   VAL A  85       1.323   4.732  -9.750  1.00  0.76           H  
ATOM   1255  HA  VAL A  85       4.055   4.891 -10.911  1.00  0.76           H  
ATOM   1256  HB  VAL A  85       2.495   2.336 -10.408  1.00  0.76           H  
ATOM   1257 1HG1 VAL A  85       4.419   1.193 -11.379  1.00  0.76           H  
ATOM   1258 2HG1 VAL A  85       3.650   2.243 -12.577  1.00  0.76           H  
ATOM   1259 3HG1 VAL A  85       5.166   2.752 -11.799  1.00  0.76           H  
ATOM   1260 1HG2 VAL A  85       4.467   1.785  -8.996  1.00  0.76           H  
ATOM   1261 2HG2 VAL A  85       5.158   3.356  -9.362  1.00  0.76           H  
ATOM   1262 3HG2 VAL A  85       3.713   3.256  -8.406  1.00  0.76           H  
ATOM   1263  N   ILE A  86       3.206   4.835 -13.247  1.00  0.73           N  
ATOM   1264  CA  ILE A  86       2.666   4.839 -14.610  1.00  0.73           C  
ATOM   1265  C   ILE A  86       3.273   3.687 -15.376  1.00  0.73           C  
ATOM   1266  O   ILE A  86       4.492   3.521 -15.346  1.00  0.73           O  
ATOM   1267  CB  ILE A  86       2.918   6.151 -15.354  1.00  0.73           C  
ATOM   1268  CG1 ILE A  86       2.219   7.295 -14.656  1.00  0.73           C  
ATOM   1269  CG2 ILE A  86       2.418   6.020 -16.764  1.00  0.73           C  
ATOM   1270  CD1 ILE A  86       2.646   8.639 -15.167  1.00  0.73           C  
ATOM   1271  H   ILE A  86       4.176   5.097 -13.053  1.00  0.73           H  
ATOM   1272  HA  ILE A  86       1.590   4.684 -14.568  1.00  0.73           H  
ATOM   1273  HB  ILE A  86       3.985   6.368 -15.360  1.00  0.73           H  
ATOM   1274 1HG1 ILE A  86       1.142   7.197 -14.807  1.00  0.73           H  
ATOM   1275 2HG1 ILE A  86       2.413   7.240 -13.594  1.00  0.73           H  
ATOM   1276 1HG2 ILE A  86       2.596   6.945 -17.305  1.00  0.73           H  
ATOM   1277 2HG2 ILE A  86       2.935   5.210 -17.261  1.00  0.73           H  
ATOM   1278 3HG2 ILE A  86       1.348   5.807 -16.741  1.00  0.73           H  
ATOM   1279 1HD1 ILE A  86       2.102   9.418 -14.628  1.00  0.73           H  
ATOM   1280 2HD1 ILE A  86       3.718   8.767 -15.006  1.00  0.73           H  
ATOM   1281 3HD1 ILE A  86       2.427   8.712 -16.231  1.00  0.73           H  
ATOM   1282  N   VAL A  87       2.436   2.869 -16.012  1.00  0.69           N  
ATOM   1283  CA  VAL A  87       2.945   1.715 -16.722  1.00  0.69           C  
ATOM   1284  C   VAL A  87       2.721   1.864 -18.225  1.00  0.69           C  
ATOM   1285  O   VAL A  87       1.590   1.994 -18.692  1.00  0.69           O  
ATOM   1286  CB  VAL A  87       2.217   0.451 -16.252  1.00  0.69           C  
ATOM   1287  CG1 VAL A  87       2.797  -0.768 -16.948  1.00  0.69           C  
ATOM   1288  CG2 VAL A  87       2.247   0.400 -14.741  1.00  0.69           C  
ATOM   1289  H   VAL A  87       1.438   3.054 -15.987  1.00  0.69           H  
ATOM   1290  HA  VAL A  87       4.007   1.615 -16.523  1.00  0.69           H  
ATOM   1291  HB  VAL A  87       1.201   0.503 -16.564  1.00  0.69           H  
ATOM   1292 1HG1 VAL A  87       2.257  -1.663 -16.641  1.00  0.69           H  
ATOM   1293 2HG1 VAL A  87       2.712  -0.643 -18.021  1.00  0.69           H  
ATOM   1294 3HG1 VAL A  87       3.852  -0.863 -16.681  1.00  0.69           H  
ATOM   1295 1HG2 VAL A  87       1.701  -0.467 -14.401  1.00  0.69           H  
ATOM   1296 2HG2 VAL A  87       3.278   0.356 -14.404  1.00  0.69           H  
ATOM   1297 3HG2 VAL A  87       1.772   1.299 -14.335  1.00  0.69           H  
ATOM   1298  N   HIS A  88       3.799   1.837 -18.977  1.00  0.66           N  
ATOM   1299  CA  HIS A  88       3.766   1.960 -20.422  1.00  0.66           C  
ATOM   1300  C   HIS A  88       3.982   0.601 -21.045  1.00  0.66           C  
ATOM   1301  O   HIS A  88       5.043  -0.003 -20.862  1.00  0.66           O  
ATOM   1302  CB  HIS A  88       4.860   2.903 -20.906  1.00  0.66           C  
ATOM   1303  CG  HIS A  88       4.706   4.293 -20.529  1.00  0.66           C  
ATOM   1304  ND1 HIS A  88       4.301   5.233 -21.420  1.00  0.66           N  
ATOM   1305  CD2 HIS A  88       4.885   4.929 -19.362  1.00  0.66           C  
ATOM   1306  CE1 HIS A  88       4.240   6.410 -20.826  1.00  0.66           C  
ATOM   1307  NE2 HIS A  88       4.589   6.258 -19.576  1.00  0.66           N  
ATOM   1308  H   HIS A  88       4.693   1.716 -18.516  1.00  0.66           H  
ATOM   1309  HA  HIS A  88       2.798   2.335 -20.753  1.00  0.66           H  
ATOM   1310 1HB  HIS A  88       5.800   2.557 -20.514  1.00  0.66           H  
ATOM   1311 2HB  HIS A  88       4.924   2.845 -21.983  1.00  0.66           H  
ATOM   1312  HD2 HIS A  88       5.203   4.464 -18.433  1.00  0.66           H  
ATOM   1313  HE1 HIS A  88       3.947   7.348 -21.298  1.00  0.66           H  
ATOM   1314  HE2 HIS A  88       4.631   7.004 -18.892  1.00  0.66           H  
ATOM   1315  N   VAL A  89       2.983   0.106 -21.754  1.00  0.65           N  
ATOM   1316  CA  VAL A  89       3.108  -1.209 -22.342  1.00  0.65           C  
ATOM   1317  C   VAL A  89       3.024  -1.021 -23.842  1.00  0.65           C  
ATOM   1318  O   VAL A  89       2.062  -0.434 -24.347  1.00  0.65           O  
ATOM   1319  CB  VAL A  89       1.964  -2.119 -21.924  1.00  0.65           C  
ATOM   1320  CG1 VAL A  89       2.198  -3.508 -22.512  1.00  0.65           C  
ATOM   1321  CG2 VAL A  89       1.765  -2.122 -20.407  1.00  0.65           C  
ATOM   1322  H   VAL A  89       2.124   0.643 -21.872  1.00  0.65           H  
ATOM   1323  HA  VAL A  89       4.063  -1.652 -22.077  1.00  0.65           H  
ATOM   1324  HB  VAL A  89       1.049  -1.743 -22.384  1.00  0.65           H  
ATOM   1325 1HG1 VAL A  89       1.357  -4.134 -22.272  1.00  0.65           H  
ATOM   1326 2HG1 VAL A  89       2.307  -3.449 -23.572  1.00  0.65           H  
ATOM   1327 3HG1 VAL A  89       3.100  -3.939 -22.099  1.00  0.65           H  
ATOM   1328 1HG2 VAL A  89       0.918  -2.757 -20.161  1.00  0.65           H  
ATOM   1329 2HG2 VAL A  89       2.641  -2.488 -19.912  1.00  0.65           H  
ATOM   1330 3HG2 VAL A  89       1.559  -1.103 -20.073  1.00  0.65           H  
ATOM   1331  N   MET A  90       3.997  -1.511 -24.581  1.00  0.66           N  
ATOM   1332  CA  MET A  90       3.917  -1.256 -26.014  1.00  0.66           C  
ATOM   1333  C   MET A  90       4.424  -2.371 -26.881  1.00  0.66           C  
ATOM   1334  O   MET A  90       5.123  -3.265 -26.428  1.00  0.66           O  
ATOM   1335  CB  MET A  90       4.678   0.033 -26.308  1.00  0.66           C  
ATOM   1336  CG  MET A  90       6.145  -0.032 -26.050  1.00  0.66           C  
ATOM   1337  SD  MET A  90       6.885   1.594 -26.054  1.00  0.66           S  
ATOM   1338  CE  MET A  90       6.327   2.090 -24.451  1.00  0.66           C  
ATOM   1339  H   MET A  90       4.792  -1.975 -24.134  1.00  0.66           H  
ATOM   1340  HA  MET A  90       2.873  -1.121 -26.285  1.00  0.66           H  
ATOM   1341 1HB  MET A  90       4.539   0.301 -27.357  1.00  0.66           H  
ATOM   1342 2HB  MET A  90       4.272   0.838 -25.709  1.00  0.66           H  
ATOM   1343 1HG  MET A  90       6.325  -0.497 -25.076  1.00  0.66           H  
ATOM   1344 2HG  MET A  90       6.610  -0.640 -26.821  1.00  0.66           H  
ATOM   1345 1HE  MET A  90       6.665   3.103 -24.232  1.00  0.66           H  
ATOM   1346 2HE  MET A  90       5.255   2.047 -24.425  1.00  0.66           H  
ATOM   1347 3HE  MET A  90       6.717   1.404 -23.711  1.00  0.66           H  
ATOM   1348  N   GLN A  91       4.047  -2.350 -28.139  1.00  0.68           N  
ATOM   1349  CA  GLN A  91       4.578  -3.351 -29.039  1.00  0.68           C  
ATOM   1350  C   GLN A  91       5.999  -2.925 -29.386  1.00  0.68           C  
ATOM   1351  O   GLN A  91       6.284  -1.723 -29.444  1.00  0.68           O  
ATOM   1352  CB  GLN A  91       3.707  -3.470 -30.284  1.00  0.68           C  
ATOM   1353  CG  GLN A  91       2.298  -3.953 -30.019  1.00  0.68           C  
ATOM   1354  CD  GLN A  91       1.504  -4.074 -31.261  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91       1.962  -4.646 -32.258  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91       0.304  -3.523 -31.238  1.00  0.68           N  
ATOM   1357  H   GLN A  91       3.405  -1.625 -28.479  1.00  0.68           H  
ATOM   1358  HA  GLN A  91       4.614  -4.317 -28.533  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91       3.630  -2.492 -30.766  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91       4.175  -4.150 -30.994  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91       2.323  -4.920 -29.514  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91       1.792  -3.206 -29.403  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      -0.274  -3.536 -32.060  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      -0.043  -3.050 -30.385  1.00  0.68           H  
ATOM   1365  N   GLU A  92       6.880  -3.881 -29.651  1.00  0.72           N  
ATOM   1366  CA  GLU A  92       8.257  -3.543 -30.010  1.00  0.72           C  
ATOM   1367  C   GLU A  92       8.353  -2.577 -31.194  1.00  0.72           C  
ATOM   1368  O   GLU A  92       9.137  -1.625 -31.165  1.00  0.72           O  
ATOM   1369  CB  GLU A  92       9.029  -4.821 -30.329  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      10.504  -4.631 -30.685  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      11.211  -5.961 -30.935  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      10.563  -6.975 -30.827  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      12.393  -5.961 -31.237  1.00  0.72           O  
ATOM   1374  H   GLU A  92       6.602  -4.854 -29.572  1.00  0.72           H  
ATOM   1375  HA  GLU A  92       8.720  -3.065 -29.145  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92       8.979  -5.493 -29.471  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92       8.551  -5.329 -31.167  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      10.563  -4.020 -31.584  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      11.003  -4.096 -29.878  1.00  0.72           H  
ATOM   1380  N   GLU A  93       7.539  -2.798 -32.226  1.00  0.77           N  
ATOM   1381  CA  GLU A  93       7.605  -1.927 -33.393  1.00  0.77           C  
ATOM   1382  C   GLU A  93       7.232  -0.490 -33.041  1.00  0.77           C  
ATOM   1383  O   GLU A  93       7.852   0.457 -33.536  1.00  0.77           O  
ATOM   1384  CB  GLU A  93       6.686  -2.449 -34.497  1.00  0.77           C  
ATOM   1385  CG  GLU A  93       7.165  -3.750 -35.140  1.00  0.77           C  
ATOM   1386  CD  GLU A  93       6.234  -4.272 -36.212  1.00  0.77           C  
ATOM   1387  OE1 GLU A  93       5.180  -3.708 -36.389  1.00  0.77           O  
ATOM   1388  OE2 GLU A  93       6.582  -5.237 -36.854  1.00  0.77           O  
ATOM   1389  H   GLU A  93       6.897  -3.576 -32.201  1.00  0.77           H  
ATOM   1390  HA  GLU A  93       8.628  -1.930 -33.765  1.00  0.77           H  
ATOM   1391 1HB  GLU A  93       5.689  -2.622 -34.088  1.00  0.77           H  
ATOM   1392 2HB  GLU A  93       6.593  -1.695 -35.280  1.00  0.77           H  
ATOM   1393 1HG  GLU A  93       8.148  -3.582 -35.579  1.00  0.77           H  
ATOM   1394 2HG  GLU A  93       7.273  -4.504 -34.359  1.00  0.77           H  
ATOM   1395  N   SER A  94       6.244  -0.328 -32.161  1.00  0.84           N  
ATOM   1396  CA  SER A  94       5.794   0.994 -31.755  1.00  0.84           C  
ATOM   1397  C   SER A  94       6.895   1.703 -30.998  1.00  0.84           C  
ATOM   1398  O   SER A  94       7.113   2.902 -31.180  1.00  0.84           O  
ATOM   1399  CB  SER A  94       4.561   0.891 -30.894  1.00  0.84           C  
ATOM   1400  OG  SER A  94       3.485   0.394 -31.625  1.00  0.84           O  
ATOM   1401  H   SER A  94       5.798  -1.145 -31.766  1.00  0.84           H  
ATOM   1402  HA  SER A  94       5.557   1.572 -32.647  1.00  0.84           H  
ATOM   1403 1HB  SER A  94       4.760   0.230 -30.051  1.00  0.84           H  
ATOM   1404 2HB  SER A  94       4.308   1.867 -30.484  1.00  0.84           H  
ATOM   1405  HG  SER A  94       2.817   0.141 -30.964  1.00  0.84           H  
ATOM   1406  N   ARG A  95       7.601   0.951 -30.154  1.00  0.93           N  
ATOM   1407  CA  ARG A  95       8.694   1.511 -29.378  1.00  0.93           C  
ATOM   1408  C   ARG A  95       9.749   2.069 -30.318  1.00  0.93           C  
ATOM   1409  O   ARG A  95      10.244   3.185 -30.130  1.00  0.93           O  
ATOM   1410  CB  ARG A  95       9.314   0.440 -28.505  1.00  0.93           C  
ATOM   1411  CG  ARG A  95      10.407   0.891 -27.571  1.00  0.93           C  
ATOM   1412  CD  ARG A  95      10.801  -0.235 -26.711  1.00  0.93           C  
ATOM   1413  NE  ARG A  95      11.892   0.077 -25.809  1.00  0.93           N  
ATOM   1414  CZ  ARG A  95      12.511  -0.857 -25.059  1.00  0.93           C  
ATOM   1415  NH1 ARG A  95      12.146  -2.102 -25.136  1.00  0.93           N  
ATOM   1416  NH2 ARG A  95      13.492  -0.572 -24.240  1.00  0.93           N  
ATOM   1417  H   ARG A  95       7.351  -0.033 -30.039  1.00  0.93           H  
ATOM   1418  HA  ARG A  95       8.310   2.314 -28.752  1.00  0.93           H  
ATOM   1419 1HB  ARG A  95       8.551  -0.060 -27.933  1.00  0.93           H  
ATOM   1420 2HB  ARG A  95       9.761  -0.312 -29.144  1.00  0.93           H  
ATOM   1421 1HG  ARG A  95      11.273   1.217 -28.148  1.00  0.93           H  
ATOM   1422 2HG  ARG A  95      10.049   1.709 -26.944  1.00  0.93           H  
ATOM   1423 1HD  ARG A  95       9.940  -0.525 -26.109  1.00  0.93           H  
ATOM   1424 2HD  ARG A  95      11.103  -1.075 -27.336  1.00  0.93           H  
ATOM   1425  HE  ARG A  95      12.199   1.038 -25.732  1.00  0.93           H  
ATOM   1426 1HH1 ARG A  95      11.406  -2.384 -25.752  1.00  0.93           H  
ATOM   1427 2HH1 ARG A  95      12.641  -2.788 -24.538  1.00  0.93           H  
ATOM   1428 1HH2 ARG A  95      13.829   0.372 -24.134  1.00  0.93           H  
ATOM   1429 2HH2 ARG A  95      13.908  -1.375 -23.726  1.00  0.93           H  
ATOM   1430  N   ARG A  96      10.070   1.303 -31.362  1.00  1.03           N  
ATOM   1431  CA  ARG A  96      11.066   1.736 -32.328  1.00  1.03           C  
ATOM   1432  C   ARG A  96      10.606   2.997 -33.059  1.00  1.03           C  
ATOM   1433  O   ARG A  96      11.395   3.928 -33.257  1.00  1.03           O  
ATOM   1434  CB  ARG A  96      11.337   0.613 -33.309  1.00  1.03           C  
ATOM   1435  CG  ARG A  96      12.073  -0.559 -32.684  1.00  1.03           C  
ATOM   1436  CD  ARG A  96      12.304  -1.666 -33.630  1.00  1.03           C  
ATOM   1437  NE  ARG A  96      12.890  -2.809 -32.953  1.00  1.03           N  
ATOM   1438  CZ  ARG A  96      14.198  -2.985 -32.706  1.00  1.03           C  
ATOM   1439  NH1 ARG A  96      15.085  -2.093 -33.104  1.00  1.03           N  
ATOM   1440  NH2 ARG A  96      14.580  -4.065 -32.056  1.00  1.03           N  
ATOM   1441  H   ARG A  96       9.630   0.384 -31.463  1.00  1.03           H  
ATOM   1442  HA  ARG A  96      11.988   1.962 -31.792  1.00  1.03           H  
ATOM   1443 1HB  ARG A  96      10.397   0.240 -33.708  1.00  1.03           H  
ATOM   1444 2HB  ARG A  96      11.928   0.984 -34.143  1.00  1.03           H  
ATOM   1445 1HG  ARG A  96      13.039  -0.219 -32.314  1.00  1.03           H  
ATOM   1446 2HG  ARG A  96      11.486  -0.945 -31.850  1.00  1.03           H  
ATOM   1447 1HD  ARG A  96      11.352  -1.977 -34.061  1.00  1.03           H  
ATOM   1448 2HD  ARG A  96      12.981  -1.347 -34.420  1.00  1.03           H  
ATOM   1449  HE  ARG A  96      12.256  -3.533 -32.615  1.00  1.03           H  
ATOM   1450 1HH1 ARG A  96      14.783  -1.267 -33.601  1.00  1.03           H  
ATOM   1451 2HH1 ARG A  96      16.066  -2.236 -32.911  1.00  1.03           H  
ATOM   1452 1HH2 ARG A  96      13.864  -4.745 -31.744  1.00  1.03           H  
ATOM   1453 2HH2 ARG A  96      15.554  -4.224 -31.855  1.00  1.03           H  
ATOM   1454  N   LEU A  97       9.317   3.059 -33.407  1.00  1.16           N  
ATOM   1455  CA  LEU A  97       8.784   4.241 -34.070  1.00  1.16           C  
ATOM   1456  C   LEU A  97       8.839   5.449 -33.141  1.00  1.16           C  
ATOM   1457  O   LEU A  97       9.147   6.556 -33.577  1.00  1.16           O  
ATOM   1458  CB  LEU A  97       7.358   3.979 -34.550  1.00  1.16           C  
ATOM   1459  CG  LEU A  97       7.261   2.979 -35.698  1.00  1.16           C  
ATOM   1460  CD1 LEU A  97       5.804   2.652 -35.966  1.00  1.16           C  
ATOM   1461  CD2 LEU A  97       7.943   3.576 -36.928  1.00  1.16           C  
ATOM   1462  H   LEU A  97       8.710   2.255 -33.239  1.00  1.16           H  
ATOM   1463  HA  LEU A  97       9.401   4.450 -34.941  1.00  1.16           H  
ATOM   1464 1HB  LEU A  97       6.778   3.589 -33.716  1.00  1.16           H  
ATOM   1465 2HB  LEU A  97       6.916   4.919 -34.874  1.00  1.16           H  
ATOM   1466  HG  LEU A  97       7.768   2.058 -35.423  1.00  1.16           H  
ATOM   1467 1HD1 LEU A  97       5.737   1.931 -36.780  1.00  1.16           H  
ATOM   1468 2HD1 LEU A  97       5.361   2.224 -35.067  1.00  1.16           H  
ATOM   1469 3HD1 LEU A  97       5.271   3.560 -36.239  1.00  1.16           H  
ATOM   1470 1HD2 LEU A  97       7.890   2.866 -37.753  1.00  1.16           H  
ATOM   1471 2HD2 LEU A  97       7.442   4.502 -37.211  1.00  1.16           H  
ATOM   1472 3HD2 LEU A  97       8.988   3.786 -36.696  1.00  1.16           H  
ATOM   1473  N   TYR A  98       8.575   5.240 -31.854  1.00  1.32           N  
ATOM   1474  CA  TYR A  98       8.646   6.321 -30.883  1.00  1.32           C  
ATOM   1475  C   TYR A  98      10.063   6.875 -30.827  1.00  1.32           C  
ATOM   1476  O   TYR A  98      10.259   8.094 -30.870  1.00  1.32           O  
ATOM   1477  CB  TYR A  98       8.113   5.876 -29.525  1.00  1.32           C  
ATOM   1478  CG  TYR A  98       8.210   6.923 -28.449  1.00  1.32           C  
ATOM   1479  CD1 TYR A  98       7.458   8.084 -28.547  1.00  1.32           C  
ATOM   1480  CD2 TYR A  98       8.987   6.693 -27.330  1.00  1.32           C  
ATOM   1481  CE1 TYR A  98       7.505   9.027 -27.543  1.00  1.32           C  
ATOM   1482  CE2 TYR A  98       9.023   7.629 -26.316  1.00  1.32           C  
ATOM   1483  CZ  TYR A  98       8.289   8.796 -26.422  1.00  1.32           C  
ATOM   1484  OH  TYR A  98       8.321   9.729 -25.409  1.00  1.32           O  
ATOM   1485  H   TYR A  98       8.297   4.310 -31.543  1.00  1.32           H  
ATOM   1486  HA  TYR A  98       8.001   7.129 -31.229  1.00  1.32           H  
ATOM   1487 1HB  TYR A  98       7.069   5.576 -29.624  1.00  1.32           H  
ATOM   1488 2HB  TYR A  98       8.667   5.001 -29.193  1.00  1.32           H  
ATOM   1489  HD1 TYR A  98       6.832   8.255 -29.424  1.00  1.32           H  
ATOM   1490  HD2 TYR A  98       9.564   5.770 -27.246  1.00  1.32           H  
ATOM   1491  HE1 TYR A  98       6.919   9.941 -27.625  1.00  1.32           H  
ATOM   1492  HE2 TYR A  98       9.631   7.447 -25.431  1.00  1.32           H  
ATOM   1493  HH  TYR A  98       7.785  10.488 -25.656  1.00  1.32           H  
ATOM   1494  N   GLU A  99      11.061   5.991 -30.753  1.00  1.52           N  
ATOM   1495  CA  GLU A  99      12.440   6.464 -30.724  1.00  1.52           C  
ATOM   1496  C   GLU A  99      12.768   7.219 -32.018  1.00  1.52           C  
ATOM   1497  O   GLU A  99      13.459   8.240 -31.986  1.00  1.52           O  
ATOM   1498  CB  GLU A  99      13.404   5.299 -30.488  1.00  1.52           C  
ATOM   1499  CG  GLU A  99      13.370   4.733 -29.051  1.00  1.52           C  
ATOM   1500  CD  GLU A  99      13.923   5.722 -28.021  1.00  1.52           C  
ATOM   1501  OE1 GLU A  99      15.019   6.191 -28.214  1.00  1.52           O  
ATOM   1502  OE2 GLU A  99      13.250   6.009 -27.049  1.00  1.52           O  
ATOM   1503  H   GLU A  99      10.850   4.991 -30.705  1.00  1.52           H  
ATOM   1504  HA  GLU A  99      12.546   7.155 -29.894  1.00  1.52           H  
ATOM   1505 1HB  GLU A  99      13.156   4.484 -31.172  1.00  1.52           H  
ATOM   1506 2HB  GLU A  99      14.421   5.618 -30.709  1.00  1.52           H  
ATOM   1507 1HG  GLU A  99      12.331   4.500 -28.795  1.00  1.52           H  
ATOM   1508 2HG  GLU A  99      13.939   3.807 -29.019  1.00  1.52           H  
ATOM   1509  N   LEU A 100      12.233   6.760 -33.146  1.00  1.76           N  
ATOM   1510  CA  LEU A 100      12.446   7.445 -34.413  1.00  1.76           C  
ATOM   1511  C   LEU A 100      11.873   8.863 -34.356  1.00  1.76           C  
ATOM   1512  O   LEU A 100      12.551   9.824 -34.734  1.00  1.76           O  
ATOM   1513  CB  LEU A 100      11.826   6.637 -35.545  1.00  1.76           C  
ATOM   1514  CG  LEU A 100      11.908   7.210 -36.902  1.00  1.76           C  
ATOM   1515  CD1 LEU A 100      13.364   7.403 -37.290  1.00  1.76           C  
ATOM   1516  CD2 LEU A 100      11.189   6.250 -37.853  1.00  1.76           C  
ATOM   1517  H   LEU A 100      11.694   5.894 -33.131  1.00  1.76           H  
ATOM   1518  HA  LEU A 100      13.515   7.516 -34.590  1.00  1.76           H  
ATOM   1519 1HB  LEU A 100      12.286   5.651 -35.560  1.00  1.76           H  
ATOM   1520 2HB  LEU A 100      10.779   6.509 -35.337  1.00  1.76           H  
ATOM   1521  HG  LEU A 100      11.422   8.178 -36.918  1.00  1.76           H  
ATOM   1522 1HD1 LEU A 100      13.421   7.823 -38.291  1.00  1.76           H  
ATOM   1523 2HD1 LEU A 100      13.838   8.087 -36.583  1.00  1.76           H  
ATOM   1524 3HD1 LEU A 100      13.877   6.444 -37.270  1.00  1.76           H  
ATOM   1525 1HD2 LEU A 100      11.223   6.633 -38.867  1.00  1.76           H  
ATOM   1526 2HD2 LEU A 100      11.678   5.277 -37.820  1.00  1.76           H  
ATOM   1527 3HD2 LEU A 100      10.150   6.145 -37.537  1.00  1.76           H  
ATOM   1528  N   GLU A 101      10.640   9.006 -33.854  1.00  2.05           N  
ATOM   1529  CA  GLU A 101      10.062  10.339 -33.751  1.00  2.05           C  
ATOM   1530  C   GLU A 101      10.896  11.218 -32.817  1.00  2.05           C  
ATOM   1531  O   GLU A 101      11.085  12.404 -33.101  1.00  2.05           O  
ATOM   1532  CB  GLU A 101       8.598  10.296 -33.286  1.00  2.05           C  
ATOM   1533  CG  GLU A 101       7.607   9.756 -34.339  1.00  2.05           C  
ATOM   1534  CD  GLU A 101       6.150   9.756 -33.872  1.00  2.05           C  
ATOM   1535  OE1 GLU A 101       5.897  10.057 -32.726  1.00  2.05           O  
ATOM   1536  OE2 GLU A 101       5.295   9.464 -34.679  1.00  2.05           O  
ATOM   1537  H   GLU A 101      10.112   8.182 -33.566  1.00  2.05           H  
ATOM   1538  HA  GLU A 101      10.079  10.790 -34.735  1.00  2.05           H  
ATOM   1539 1HB  GLU A 101       8.522   9.656 -32.402  1.00  2.05           H  
ATOM   1540 2HB  GLU A 101       8.278  11.295 -32.997  1.00  2.05           H  
ATOM   1541 1HG  GLU A 101       7.687  10.365 -35.237  1.00  2.05           H  
ATOM   1542 2HG  GLU A 101       7.903   8.739 -34.599  1.00  2.05           H  
ATOM   1543  N   LYS A 102      11.424  10.645 -31.728  1.00  2.41           N  
ATOM   1544  CA  LYS A 102      12.283  11.405 -30.819  1.00  2.41           C  
ATOM   1545  C   LYS A 102      13.539  11.902 -31.534  1.00  2.41           C  
ATOM   1546  O   LYS A 102      14.009  13.009 -31.274  1.00  2.41           O  
ATOM   1547  CB  LYS A 102      12.659  10.571 -29.593  1.00  2.41           C  
ATOM   1548  CG  LYS A 102      11.544  10.405 -28.563  1.00  2.41           C  
ATOM   1549  CD  LYS A 102      11.893   9.339 -27.529  1.00  2.41           C  
ATOM   1550  CE  LYS A 102      13.187   9.615 -26.799  1.00  2.41           C  
ATOM   1551  NZ  LYS A 102      13.447   8.578 -25.748  1.00  2.41           N  
ATOM   1552  H   LYS A 102      11.208   9.668 -31.523  1.00  2.41           H  
ATOM   1553  HA  LYS A 102      11.730  12.281 -30.479  1.00  2.41           H  
ATOM   1554 1HB  LYS A 102      12.963   9.580 -29.909  1.00  2.41           H  
ATOM   1555 2HB  LYS A 102      13.512  11.027 -29.096  1.00  2.41           H  
ATOM   1556 1HG  LYS A 102      11.360  11.352 -28.058  1.00  2.41           H  
ATOM   1557 2HG  LYS A 102      10.628  10.101 -29.077  1.00  2.41           H  
ATOM   1558 1HD  LYS A 102      11.118   9.330 -26.787  1.00  2.41           H  
ATOM   1559 2HD  LYS A 102      11.938   8.356 -27.993  1.00  2.41           H  
ATOM   1560 1HE  LYS A 102      14.006   9.599 -27.518  1.00  2.41           H  
ATOM   1561 2HE  LYS A 102      13.144  10.595 -26.330  1.00  2.41           H  
ATOM   1562 1HZ  LYS A 102      14.320   8.766 -25.287  1.00  2.41           H  
ATOM   1563 2HZ  LYS A 102      12.700   8.579 -25.073  1.00  2.41           H  
ATOM   1564 3HZ  LYS A 102      13.490   7.642 -26.202  1.00  2.41           H  
ATOM   1565  N   LEU A 103      14.095  11.089 -32.436  1.00  2.84           N  
ATOM   1566  CA  LEU A 103      15.266  11.513 -33.197  1.00  2.84           C  
ATOM   1567  C   LEU A 103      14.906  12.670 -34.127  1.00  2.84           C  
ATOM   1568  O   LEU A 103      15.698  13.593 -34.329  1.00  2.84           O  
ATOM   1569  CB  LEU A 103      15.824  10.351 -34.032  1.00  2.84           C  
ATOM   1570  CG  LEU A 103      16.456   9.203 -33.245  1.00  2.84           C  
ATOM   1571  CD1 LEU A 103      16.784   8.060 -34.200  1.00  2.84           C  
ATOM   1572  CD2 LEU A 103      17.697   9.707 -32.540  1.00  2.84           C  
ATOM   1573  H   LEU A 103      13.702  10.157 -32.581  1.00  2.84           H  
ATOM   1574  HA  LEU A 103      16.030  11.851 -32.499  1.00  2.84           H  
ATOM   1575 1HB  LEU A 103      15.019   9.937 -34.630  1.00  2.84           H  
ATOM   1576 2HB  LEU A 103      16.577  10.747 -34.708  1.00  2.84           H  
ATOM   1577  HG  LEU A 103      15.753   8.836 -32.507  1.00  2.84           H  
ATOM   1578 1HD1 LEU A 103      17.225   7.236 -33.642  1.00  2.84           H  
ATOM   1579 2HD1 LEU A 103      15.873   7.721 -34.685  1.00  2.84           H  
ATOM   1580 3HD1 LEU A 103      17.487   8.408 -34.954  1.00  2.84           H  
ATOM   1581 1HD2 LEU A 103      18.147   8.893 -31.973  1.00  2.84           H  
ATOM   1582 2HD2 LEU A 103      18.410  10.076 -33.277  1.00  2.84           H  
ATOM   1583 3HD2 LEU A 103      17.422  10.516 -31.862  1.00  2.84           H  
ATOM   1584  N   TRP A 104      13.700  12.613 -34.698  1.00  3.33           N  
ATOM   1585  CA  TRP A 104      13.218  13.643 -35.614  1.00  3.33           C  
ATOM   1586  C   TRP A 104      12.940  14.997 -34.947  1.00  3.33           C  
ATOM   1587  O   TRP A 104      13.233  16.046 -35.533  1.00  3.33           O  
ATOM   1588  CB  TRP A 104      11.938  13.178 -36.306  1.00  3.33           C  
ATOM   1589  CG  TRP A 104      12.148  12.119 -37.335  1.00  3.33           C  
ATOM   1590  CD1 TRP A 104      13.303  11.838 -37.993  1.00  3.33           C  
ATOM   1591  CD2 TRP A 104      11.159  11.197 -37.847  1.00  3.33           C  
ATOM   1592  NE1 TRP A 104      13.100  10.817 -38.885  1.00  3.33           N  
ATOM   1593  CE2 TRP A 104      11.792  10.417 -38.811  1.00  3.33           C  
ATOM   1594  CE3 TRP A 104       9.805  10.980 -37.572  1.00  3.33           C  
ATOM   1595  CZ2 TRP A 104      11.118   9.438 -39.515  1.00  3.33           C  
ATOM   1596  CZ3 TRP A 104       9.132   9.992 -38.267  1.00  3.33           C  
ATOM   1597  CH2 TRP A 104       9.770   9.243 -39.216  1.00  3.33           C  
ATOM   1598  H   TRP A 104      13.111  11.801 -34.508  1.00  3.33           H  
ATOM   1599  HA  TRP A 104      13.983  13.795 -36.373  1.00  3.33           H  
ATOM   1600 1HB  TRP A 104      11.247  12.798 -35.567  1.00  3.33           H  
ATOM   1601 2HB  TRP A 104      11.460  14.031 -36.784  1.00  3.33           H  
ATOM   1602  HD1 TRP A 104      14.248  12.355 -37.839  1.00  3.33           H  
ATOM   1603  HE1 TRP A 104      13.798  10.425 -39.497  1.00  3.33           H  
ATOM   1604  HE3 TRP A 104       9.289  11.579 -36.824  1.00  3.33           H  
ATOM   1605  HZ2 TRP A 104      11.610   8.828 -40.272  1.00  3.33           H  
ATOM   1606  HZ3 TRP A 104       8.077   9.829 -38.040  1.00  3.33           H  
ATOM   1607  HH2 TRP A 104       9.211   8.473 -39.748  1.00  3.33           H  
ATOM   1608  N   SER A 105      12.361  14.979 -33.743  1.00  3.83           N  
ATOM   1609  CA  SER A 105      12.005  16.220 -33.056  1.00  3.83           C  
ATOM   1610  C   SER A 105      11.865  16.056 -31.542  1.00  3.83           C  
ATOM   1611  O   SER A 105      12.609  16.688 -30.791  1.00  3.83           O  
ATOM   1612  OXT SER A 105      10.793  15.638 -31.103  1.00  3.83           O  
ATOM   1613  CB  SER A 105      10.704  16.760 -33.621  1.00  3.83           C  
ATOM   1614  OG  SER A 105      10.316  17.935 -32.963  1.00  3.83           O  
ATOM   1615  H   SER A 105      12.131  14.077 -33.322  1.00  3.83           H  
ATOM   1616  HA  SER A 105      12.796  16.946 -33.242  1.00  3.83           H  
ATOM   1617 1HB  SER A 105      10.823  16.960 -34.686  1.00  3.83           H  
ATOM   1618 2HB  SER A 105       9.924  16.006 -33.516  1.00  3.83           H  
ATOM   1619  HG  SER A 105      11.017  18.572 -33.126  1.00  3.83           H  
ENDMDL

