REMARK ID 695310 DOMAINID 686121 MODEL 1 NSP15
MODEL     1
ATOM      1  N   GLY A   1       0.248  -0.150  -0.932  1.00  0.78           N  
ATOM      2  CA  GLY A   1       1.703  -0.229  -0.855  1.00  0.78           C  
ATOM      3  C   GLY A   1       2.349   1.113  -1.168  1.00  0.78           C  
ATOM      4  O   GLY A   1       1.860   1.865  -2.013  1.00  0.78           O  
ATOM      5  H   GLY A   1      -0.288  -0.151  -0.076  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.995  -0.553   0.145  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       2.063  -0.983  -1.554  1.00  0.78           H  
ATOM      8  N   LEU A   2       3.489   1.383  -0.539  1.00  0.74           N  
ATOM      9  CA  LEU A   2       4.224   2.637  -0.731  1.00  0.74           C  
ATOM     10  C   LEU A   2       4.444   2.987  -2.204  1.00  0.74           C  
ATOM     11  O   LEU A   2       4.278   4.137  -2.600  1.00  0.74           O  
ATOM     12  CB  LEU A   2       5.567   2.537  -0.005  1.00  0.74           C  
ATOM     13  CG  LEU A   2       6.486   3.736  -0.093  1.00  0.74           C  
ATOM     14  CD1 LEU A   2       5.834   4.923   0.540  1.00  0.74           C  
ATOM     15  CD2 LEU A   2       7.799   3.404   0.600  1.00  0.74           C  
ATOM     16  H   LEU A   2       3.845   0.710   0.126  1.00  0.74           H  
ATOM     17  HA  LEU A   2       3.651   3.441  -0.278  1.00  0.74           H  
ATOM     18 1HB  LEU A   2       5.376   2.349   1.051  1.00  0.74           H  
ATOM     19 2HB  LEU A   2       6.114   1.685  -0.410  1.00  0.74           H  
ATOM     20  HG  LEU A   2       6.664   3.971  -1.131  1.00  0.74           H  
ATOM     21 1HD1 LEU A   2       6.493   5.789   0.465  1.00  0.74           H  
ATOM     22 2HD1 LEU A   2       4.906   5.116   0.015  1.00  0.74           H  
ATOM     23 3HD1 LEU A   2       5.628   4.716   1.590  1.00  0.74           H  
ATOM     24 1HD2 LEU A   2       8.467   4.252   0.549  1.00  0.74           H  
ATOM     25 2HD2 LEU A   2       7.606   3.166   1.641  1.00  0.74           H  
ATOM     26 3HD2 LEU A   2       8.262   2.547   0.113  1.00  0.74           H  
ATOM     27  N   GLU A   3       4.803   1.994  -3.015  1.00  0.71           N  
ATOM     28  CA  GLU A   3       5.062   2.176  -4.449  1.00  0.71           C  
ATOM     29  C   GLU A   3       3.814   2.605  -5.249  1.00  0.71           C  
ATOM     30  O   GLU A   3       3.921   3.243  -6.309  1.00  0.71           O  
ATOM     31  CB  GLU A   3       5.671   0.896  -5.010  1.00  0.71           C  
ATOM     32  CG  GLU A   3       7.100   0.609  -4.479  1.00  0.71           C  
ATOM     33  CD  GLU A   3       7.705  -0.691  -4.960  1.00  0.71           C  
ATOM     34  OE1 GLU A   3       6.987  -1.528  -5.437  1.00  0.71           O  
ATOM     35  OE2 GLU A   3       8.903  -0.836  -4.847  1.00  0.71           O  
ATOM     36  H   GLU A   3       4.910   1.072  -2.619  1.00  0.71           H  
ATOM     37  HA  GLU A   3       5.797   2.965  -4.561  1.00  0.71           H  
ATOM     38 1HB  GLU A   3       5.032   0.049  -4.762  1.00  0.71           H  
ATOM     39 2HB  GLU A   3       5.722   0.965  -6.100  1.00  0.71           H  
ATOM     40 1HG  GLU A   3       7.749   1.413  -4.797  1.00  0.71           H  
ATOM     41 2HG  GLU A   3       7.077   0.617  -3.390  1.00  0.71           H  
ATOM     42  N   ASN A   4       2.624   2.219  -4.764  1.00  0.69           N  
ATOM     43  CA  ASN A   4       1.371   2.551  -5.437  1.00  0.69           C  
ATOM     44  C   ASN A   4       0.981   3.947  -5.001  1.00  0.69           C  
ATOM     45  O   ASN A   4       0.509   4.775  -5.791  1.00  0.69           O  
ATOM     46  CB  ASN A   4       0.263   1.594  -5.038  1.00  0.69           C  
ATOM     47  CG  ASN A   4       0.444   0.201  -5.528  1.00  0.69           C  
ATOM     48  OD1 ASN A   4       1.006  -0.048  -6.587  1.00  0.69           O  
ATOM     49  ND2 ASN A   4      -0.028  -0.739  -4.753  1.00  0.69           N  
ATOM     50  H   ASN A   4       2.573   1.735  -3.873  1.00  0.69           H  
ATOM     51  HA  ASN A   4       1.516   2.546  -6.520  1.00  0.69           H  
ATOM     52 1HB  ASN A   4       0.187   1.569  -3.949  1.00  0.69           H  
ATOM     53 2HB  ASN A   4      -0.685   1.974  -5.416  1.00  0.69           H  
ATOM     54 1HD2 ASN A   4       0.063  -1.698  -5.019  1.00  0.69           H  
ATOM     55 2HD2 ASN A   4      -0.480  -0.495  -3.891  1.00  0.69           H  
ATOM     56  N   ILE A   5       1.238   4.227  -3.728  1.00  0.67           N  
ATOM     57  CA  ILE A   5       0.915   5.522  -3.186  1.00  0.67           C  
ATOM     58  C   ILE A   5       1.772   6.543  -3.903  1.00  0.67           C  
ATOM     59  O   ILE A   5       1.283   7.558  -4.397  1.00  0.67           O  
ATOM     60  CB  ILE A   5       1.176   5.579  -1.678  1.00  0.67           C  
ATOM     61  CG1 ILE A   5       0.233   4.666  -0.922  1.00  0.67           C  
ATOM     62  CG2 ILE A   5       0.961   6.964  -1.223  1.00  0.67           C  
ATOM     63  CD1 ILE A   5       0.637   4.472   0.516  1.00  0.67           C  
ATOM     64  H   ILE A   5       1.632   3.504  -3.123  1.00  0.67           H  
ATOM     65  HA  ILE A   5      -0.131   5.743  -3.379  1.00  0.67           H  
ATOM     66  HB  ILE A   5       2.199   5.271  -1.469  1.00  0.67           H  
ATOM     67 1HG1 ILE A   5      -0.770   5.095  -0.949  1.00  0.67           H  
ATOM     68 2HG1 ILE A   5       0.204   3.692  -1.414  1.00  0.67           H  
ATOM     69 1HG2 ILE A   5       1.146   7.041  -0.153  1.00  0.67           H  
ATOM     70 2HG2 ILE A   5       1.618   7.638  -1.755  1.00  0.67           H  
ATOM     71 3HG2 ILE A   5      -0.065   7.216  -1.439  1.00  0.67           H  
ATOM     72 1HD1 ILE A   5      -0.078   3.814   1.012  1.00  0.67           H  
ATOM     73 2HD1 ILE A   5       1.621   4.028   0.563  1.00  0.67           H  
ATOM     74 3HD1 ILE A   5       0.653   5.429   1.018  1.00  0.67           H  
ATOM     75  N   ALA A   6       3.066   6.243  -3.997  1.00  0.66           N  
ATOM     76  CA  ALA A   6       4.025   7.092  -4.668  1.00  0.66           C  
ATOM     77  C   ALA A   6       3.685   7.288  -6.130  1.00  0.66           C  
ATOM     78  O   ALA A   6       3.800   8.398  -6.641  1.00  0.66           O  
ATOM     79  CB  ALA A   6       5.386   6.497  -4.528  1.00  0.66           C  
ATOM     80  H   ALA A   6       3.405   5.387  -3.566  1.00  0.66           H  
ATOM     81  HA  ALA A   6       4.000   8.070  -4.199  1.00  0.66           H  
ATOM     82 1HB  ALA A   6       6.088   7.117  -5.009  1.00  0.66           H  
ATOM     83 2HB  ALA A   6       5.629   6.398  -3.472  1.00  0.66           H  
ATOM     84 3HB  ALA A   6       5.395   5.514  -5.003  1.00  0.66           H  
ATOM     85  N   PHE A   7       3.214   6.236  -6.810  1.00  0.66           N  
ATOM     86  CA  PHE A   7       2.812   6.394  -8.198  1.00  0.66           C  
ATOM     87  C   PHE A   7       1.781   7.495  -8.292  1.00  0.66           C  
ATOM     88  O   PHE A   7       1.910   8.422  -9.093  1.00  0.66           O  
ATOM     89  CB  PHE A   7       2.230   5.111  -8.776  1.00  0.66           C  
ATOM     90  CG  PHE A   7       1.721   5.302 -10.175  1.00  0.66           C  
ATOM     91  CD1 PHE A   7       2.575   5.246 -11.266  1.00  0.66           C  
ATOM     92  CD2 PHE A   7       0.380   5.565 -10.400  1.00  0.66           C  
ATOM     93  CE1 PHE A   7       2.106   5.443 -12.538  1.00  0.66           C  
ATOM     94  CE2 PHE A   7      -0.085   5.766 -11.669  1.00  0.66           C  
ATOM     95  CZ  PHE A   7       0.774   5.707 -12.741  1.00  0.66           C  
ATOM     96  H   PHE A   7       3.164   5.309  -6.390  1.00  0.66           H  
ATOM     97  HA  PHE A   7       3.669   6.682  -8.788  1.00  0.66           H  
ATOM     98 1HB  PHE A   7       2.989   4.334  -8.784  1.00  0.66           H  
ATOM     99 2HB  PHE A   7       1.408   4.758  -8.161  1.00  0.66           H  
ATOM    100  HD1 PHE A   7       3.610   5.037 -11.117  1.00  0.66           H  
ATOM    101  HD2 PHE A   7      -0.307   5.610  -9.554  1.00  0.66           H  
ATOM    102  HE1 PHE A   7       2.788   5.391 -13.385  1.00  0.66           H  
ATOM    103  HE2 PHE A   7      -1.126   5.964 -11.838  1.00  0.66           H  
ATOM    104  HZ  PHE A   7       0.391   5.860 -13.748  1.00  0.66           H  
ATOM    105  N   ASN A   8       0.768   7.418  -7.441  1.00  0.67           N  
ATOM    106  CA  ASN A   8      -0.287   8.409  -7.464  1.00  0.67           C  
ATOM    107  C   ASN A   8       0.168   9.803  -7.034  1.00  0.67           C  
ATOM    108  O   ASN A   8      -0.133  10.791  -7.717  1.00  0.67           O  
ATOM    109  CB  ASN A   8      -1.413   7.922  -6.588  1.00  0.67           C  
ATOM    110  CG  ASN A   8      -2.274   6.924  -7.247  1.00  0.67           C  
ATOM    111  OD1 ASN A   8      -3.238   7.362  -7.895  1.00  0.67           O  
ATOM    112  ND2 ASN A   8      -1.956   5.657  -7.170  1.00  0.67           N  
ATOM    113  H   ASN A   8       0.721   6.635  -6.783  1.00  0.67           H  
ATOM    114  HA  ASN A   8      -0.650   8.487  -8.490  1.00  0.67           H  
ATOM    115 1HB  ASN A   8      -1.004   7.493  -5.672  1.00  0.67           H  
ATOM    116 2HB  ASN A   8      -2.004   8.766  -6.320  1.00  0.67           H  
ATOM    117 1HD2 ASN A   8      -2.496   4.956  -7.685  1.00  0.67           H  
ATOM    118 2HD2 ASN A   8      -1.129   5.368  -6.648  1.00  0.67           H  
ATOM    119  N   VAL A   9       0.981   9.903  -5.991  1.00  0.68           N  
ATOM    120  CA  VAL A   9       1.408  11.224  -5.549  1.00  0.68           C  
ATOM    121  C   VAL A   9       2.242  11.913  -6.625  1.00  0.68           C  
ATOM    122  O   VAL A   9       2.108  13.115  -6.856  1.00  0.68           O  
ATOM    123  CB  VAL A   9       2.211  11.154  -4.246  1.00  0.68           C  
ATOM    124  CG1 VAL A   9       2.769  12.509  -3.931  1.00  0.68           C  
ATOM    125  CG2 VAL A   9       1.312  10.704  -3.116  1.00  0.68           C  
ATOM    126  H   VAL A   9       1.248   9.066  -5.472  1.00  0.68           H  
ATOM    127  HA  VAL A   9       0.520  11.823  -5.360  1.00  0.68           H  
ATOM    128  HB  VAL A   9       3.039  10.454  -4.367  1.00  0.68           H  
ATOM    129 1HG1 VAL A   9       3.330  12.455  -3.006  1.00  0.68           H  
ATOM    130 2HG1 VAL A   9       3.419  12.830  -4.744  1.00  0.68           H  
ATOM    131 3HG1 VAL A   9       1.950  13.221  -3.816  1.00  0.68           H  
ATOM    132 1HG2 VAL A   9       1.890  10.656  -2.192  1.00  0.68           H  
ATOM    133 2HG2 VAL A   9       0.497  11.415  -3.005  1.00  0.68           H  
ATOM    134 3HG2 VAL A   9       0.906   9.726  -3.339  1.00  0.68           H  
ATOM    135  N   VAL A  10       3.121  11.157  -7.268  1.00  0.70           N  
ATOM    136  CA  VAL A  10       3.988  11.674  -8.311  1.00  0.70           C  
ATOM    137  C   VAL A  10       3.294  11.946  -9.645  1.00  0.70           C  
ATOM    138  O   VAL A  10       3.578  12.956 -10.294  1.00  0.70           O  
ATOM    139  CB  VAL A  10       5.129  10.691  -8.550  1.00  0.70           C  
ATOM    140  CG1 VAL A  10       5.970  11.117  -9.727  1.00  0.70           C  
ATOM    141  CG2 VAL A  10       5.963  10.625  -7.318  1.00  0.70           C  
ATOM    142  H   VAL A  10       3.200  10.168  -7.027  1.00  0.70           H  
ATOM    143  HA  VAL A  10       4.414  12.610  -7.950  1.00  0.70           H  
ATOM    144  HB  VAL A  10       4.709   9.708  -8.771  1.00  0.70           H  
ATOM    145 1HG1 VAL A  10       6.772  10.395  -9.878  1.00  0.70           H  
ATOM    146 2HG1 VAL A  10       5.350  11.161 -10.613  1.00  0.70           H  
ATOM    147 3HG1 VAL A  10       6.397  12.099  -9.531  1.00  0.70           H  
ATOM    148 1HG2 VAL A  10       6.768   9.925  -7.467  1.00  0.70           H  
ATOM    149 2HG2 VAL A  10       6.362  11.611  -7.130  1.00  0.70           H  
ATOM    150 3HG2 VAL A  10       5.357  10.309  -6.471  1.00  0.70           H  
ATOM    151  N   LYS A  11       2.428  11.031 -10.091  1.00  0.72           N  
ATOM    152  CA  LYS A  11       1.807  11.173 -11.403  1.00  0.72           C  
ATOM    153  C   LYS A  11       0.450  11.890 -11.408  1.00  0.72           C  
ATOM    154  O   LYS A  11       0.084  12.492 -12.420  1.00  0.72           O  
ATOM    155  CB  LYS A  11       1.697   9.787 -12.046  1.00  0.72           C  
ATOM    156  CG  LYS A  11       3.080   9.122 -12.238  1.00  0.72           C  
ATOM    157  CD  LYS A  11       3.968   9.954 -13.177  1.00  0.72           C  
ATOM    158  CE  LYS A  11       5.368   9.350 -13.357  1.00  0.72           C  
ATOM    159  NZ  LYS A  11       6.219  10.192 -14.267  1.00  0.72           N  
ATOM    160  H   LYS A  11       2.218  10.202  -9.538  1.00  0.72           H  
ATOM    161  HA  LYS A  11       2.479  11.766 -12.021  1.00  0.72           H  
ATOM    162 1HB  LYS A  11       1.084   9.134 -11.420  1.00  0.72           H  
ATOM    163 2HB  LYS A  11       1.211   9.866 -13.016  1.00  0.72           H  
ATOM    164 1HG  LYS A  11       3.564   9.017 -11.262  1.00  0.72           H  
ATOM    165 2HG  LYS A  11       2.952   8.138 -12.662  1.00  0.72           H  
ATOM    166 1HD  LYS A  11       3.489  10.027 -14.153  1.00  0.72           H  
ATOM    167 2HD  LYS A  11       4.073  10.961 -12.772  1.00  0.72           H  
ATOM    168 1HE  LYS A  11       5.853   9.300 -12.385  1.00  0.72           H  
ATOM    169 2HE  LYS A  11       5.294   8.343 -13.766  1.00  0.72           H  
ATOM    170 1HZ  LYS A  11       7.160   9.794 -14.337  1.00  0.72           H  
ATOM    171 2HZ  LYS A  11       5.811  10.248 -15.182  1.00  0.72           H  
ATOM    172 3HZ  LYS A  11       6.308  11.115 -13.883  1.00  0.72           H  
ATOM    173  N   LYS A  12      -0.307  11.828 -10.310  1.00  0.74           N  
ATOM    174  CA  LYS A  12      -1.622  12.466 -10.257  1.00  0.74           C  
ATOM    175  C   LYS A  12      -1.621  13.663  -9.290  1.00  0.74           C  
ATOM    176  O   LYS A  12      -2.343  14.640  -9.497  1.00  0.74           O  
ATOM    177  CB  LYS A  12      -2.679  11.435  -9.872  1.00  0.74           C  
ATOM    178  CG  LYS A  12      -2.779  10.244 -10.854  1.00  0.74           C  
ATOM    179  CD  LYS A  12      -3.259  10.688 -12.235  1.00  0.74           C  
ATOM    180  CE  LYS A  12      -3.457   9.504 -13.177  1.00  0.74           C  
ATOM    181  NZ  LYS A  12      -3.873   9.942 -14.547  1.00  0.74           N  
ATOM    182  H   LYS A  12       0.003  11.324  -9.487  1.00  0.74           H  
ATOM    183  HA  LYS A  12      -1.866  12.846 -11.248  1.00  0.74           H  
ATOM    184 1HB  LYS A  12      -2.457  11.032  -8.877  1.00  0.74           H  
ATOM    185 2HB  LYS A  12      -3.656  11.914  -9.817  1.00  0.74           H  
ATOM    186 1HG  LYS A  12      -1.794   9.786 -10.955  1.00  0.74           H  
ATOM    187 2HG  LYS A  12      -3.448   9.498 -10.462  1.00  0.74           H  
ATOM    188 1HD  LYS A  12      -4.205  11.222 -12.134  1.00  0.74           H  
ATOM    189 2HD  LYS A  12      -2.525  11.367 -12.673  1.00  0.74           H  
ATOM    190 1HE  LYS A  12      -2.523   8.946 -13.249  1.00  0.74           H  
ATOM    191 2HE  LYS A  12      -4.228   8.855 -12.773  1.00  0.74           H  
ATOM    192 1HZ  LYS A  12      -3.994   9.131 -15.137  1.00  0.74           H  
ATOM    193 2HZ  LYS A  12      -4.744  10.451 -14.491  1.00  0.74           H  
ATOM    194 3HZ  LYS A  12      -3.158  10.541 -14.939  1.00  0.74           H  
ATOM    195  N   GLY A  13      -0.775  13.589  -8.254  1.00  0.75           N  
ATOM    196  CA  GLY A  13      -0.650  14.620  -7.215  1.00  0.75           C  
ATOM    197  C   GLY A  13      -1.311  14.245  -5.885  1.00  0.75           C  
ATOM    198  O   GLY A  13      -1.014  14.839  -4.839  1.00  0.75           O  
ATOM    199  H   GLY A  13      -0.223  12.742  -8.143  1.00  0.75           H  
ATOM    200 1HA  GLY A  13       0.405  14.830  -7.047  1.00  0.75           H  
ATOM    201 2HA  GLY A  13      -1.090  15.545  -7.582  1.00  0.75           H  
ATOM    202  N   SER A  14      -2.182  13.244  -5.915  1.00  0.77           N  
ATOM    203  CA  SER A  14      -2.863  12.775  -4.712  1.00  0.77           C  
ATOM    204  C   SER A  14      -3.316  11.335  -4.904  1.00  0.77           C  
ATOM    205  O   SER A  14      -3.330  10.807  -6.022  1.00  0.77           O  
ATOM    206  CB  SER A  14      -4.044  13.673  -4.368  1.00  0.77           C  
ATOM    207  OG  SER A  14      -5.063  13.555  -5.317  1.00  0.77           O  
ATOM    208  H   SER A  14      -2.376  12.805  -6.803  1.00  0.77           H  
ATOM    209  HA  SER A  14      -2.159  12.797  -3.876  1.00  0.77           H  
ATOM    210 1HB  SER A  14      -4.428  13.405  -3.380  1.00  0.77           H  
ATOM    211 2HB  SER A  14      -3.711  14.708  -4.314  1.00  0.77           H  
ATOM    212  HG  SER A  14      -5.408  12.661  -5.209  1.00  0.77           H  
ATOM    213  N   PHE A  15      -3.731  10.684  -3.830  1.00  0.77           N  
ATOM    214  CA  PHE A  15      -4.136   9.304  -3.997  1.00  0.77           C  
ATOM    215  C   PHE A  15      -5.527   9.189  -4.580  1.00  0.77           C  
ATOM    216  O   PHE A  15      -6.531   9.224  -3.870  1.00  0.77           O  
ATOM    217  CB  PHE A  15      -4.123   8.533  -2.690  1.00  0.77           C  
ATOM    218  CG  PHE A  15      -4.203   7.077  -2.949  1.00  0.77           C  
ATOM    219  CD1 PHE A  15      -3.055   6.421  -3.375  1.00  0.77           C  
ATOM    220  CD2 PHE A  15      -5.372   6.358  -2.812  1.00  0.77           C  
ATOM    221  CE1 PHE A  15      -3.066   5.074  -3.657  1.00  0.77           C  
ATOM    222  CE2 PHE A  15      -5.392   5.002  -3.094  1.00  0.77           C  
ATOM    223  CZ  PHE A  15      -4.234   4.362  -3.518  1.00  0.77           C  
ATOM    224  H   PHE A  15      -3.717  11.119  -2.914  1.00  0.77           H  
ATOM    225  HA  PHE A  15      -3.444   8.821  -4.674  1.00  0.77           H  
ATOM    226 1HB  PHE A  15      -3.234   8.737  -2.137  1.00  0.77           H  
ATOM    227 2HB  PHE A  15      -4.974   8.828  -2.077  1.00  0.77           H  
ATOM    228  HD1 PHE A  15      -2.135   6.996  -3.490  1.00  0.77           H  
ATOM    229  HD2 PHE A  15      -6.280   6.866  -2.484  1.00  0.77           H  
ATOM    230  HE1 PHE A  15      -2.155   4.576  -3.994  1.00  0.77           H  
ATOM    231  HE2 PHE A  15      -6.318   4.436  -2.986  1.00  0.77           H  
ATOM    232  HZ  PHE A  15      -4.252   3.296  -3.741  1.00  0.77           H  
ATOM    233  N   VAL A  16      -5.562   8.983  -5.883  1.00  0.77           N  
ATOM    234  CA  VAL A  16      -6.809   8.866  -6.624  1.00  0.77           C  
ATOM    235  C   VAL A  16      -7.063   7.427  -7.070  1.00  0.77           C  
ATOM    236  O   VAL A  16      -8.035   7.147  -7.771  1.00  0.77           O  
ATOM    237  CB  VAL A  16      -6.794   9.788  -7.849  1.00  0.77           C  
ATOM    238  CG1 VAL A  16      -6.641  11.236  -7.416  1.00  0.77           C  
ATOM    239  CG2 VAL A  16      -5.659   9.397  -8.749  1.00  0.77           C  
ATOM    240  H   VAL A  16      -4.669   9.027  -6.370  1.00  0.77           H  
ATOM    241  HA  VAL A  16      -7.627   9.175  -5.973  1.00  0.77           H  
ATOM    242  HB  VAL A  16      -7.739   9.691  -8.381  1.00  0.77           H  
ATOM    243 1HG1 VAL A  16      -6.638  11.882  -8.294  1.00  0.77           H  
ATOM    244 2HG1 VAL A  16      -7.468  11.512  -6.763  1.00  0.77           H  
ATOM    245 3HG1 VAL A  16      -5.703  11.352  -6.884  1.00  0.77           H  
ATOM    246 1HG2 VAL A  16      -5.655  10.044  -9.621  1.00  0.77           H  
ATOM    247 2HG2 VAL A  16      -4.717   9.507  -8.204  1.00  0.77           H  
ATOM    248 3HG2 VAL A  16      -5.781   8.365  -9.062  1.00  0.77           H  
ATOM    249  N   GLY A  17      -6.178   6.516  -6.666  1.00  0.76           N  
ATOM    250  CA  GLY A  17      -6.305   5.099  -6.998  1.00  0.76           C  
ATOM    251  C   GLY A  17      -5.832   4.712  -8.406  1.00  0.76           C  
ATOM    252  O   GLY A  17      -6.268   3.695  -8.945  1.00  0.76           O  
ATOM    253  H   GLY A  17      -5.405   6.821  -6.094  1.00  0.76           H  
ATOM    254 1HA  GLY A  17      -5.738   4.521  -6.268  1.00  0.76           H  
ATOM    255 2HA  GLY A  17      -7.346   4.803  -6.879  1.00  0.76           H  
ATOM    256  N   ALA A  18      -4.996   5.538  -9.030  1.00  0.75           N  
ATOM    257  CA  ALA A  18      -4.496   5.254 -10.367  1.00  0.75           C  
ATOM    258  C   ALA A  18      -3.623   4.012 -10.327  1.00  0.75           C  
ATOM    259  O   ALA A  18      -2.945   3.760  -9.326  1.00  0.75           O  
ATOM    260  CB  ALA A  18      -3.721   6.436 -10.918  1.00  0.75           C  
ATOM    261  H   ALA A  18      -4.641   6.355  -8.552  1.00  0.75           H  
ATOM    262  HA  ALA A  18      -5.348   5.052 -11.016  1.00  0.75           H  
ATOM    263 1HB  ALA A  18      -3.383   6.201 -11.924  1.00  0.75           H  
ATOM    264 2HB  ALA A  18      -4.374   7.298 -10.943  1.00  0.75           H  
ATOM    265 3HB  ALA A  18      -2.866   6.646 -10.289  1.00  0.75           H  
ATOM    266  N   GLU A  19      -3.611   3.248 -11.416  1.00  0.74           N  
ATOM    267  CA  GLU A  19      -2.767   2.061 -11.477  1.00  0.74           C  
ATOM    268  C   GLU A  19      -1.388   2.370 -12.044  1.00  0.74           C  
ATOM    269  O   GLU A  19      -1.253   3.175 -12.965  1.00  0.74           O  
ATOM    270  CB  GLU A  19      -3.433   0.978 -12.324  1.00  0.74           C  
ATOM    271  CG  GLU A  19      -4.740   0.441 -11.742  1.00  0.74           C  
ATOM    272  CD  GLU A  19      -5.380  -0.646 -12.586  1.00  0.74           C  
ATOM    273  OE1 GLU A  19      -4.869  -0.938 -13.641  1.00  0.74           O  
ATOM    274  OE2 GLU A  19      -6.381  -1.180 -12.167  1.00  0.74           O  
ATOM    275  H   GLU A  19      -4.193   3.488 -12.205  1.00  0.74           H  
ATOM    276  HA  GLU A  19      -2.636   1.680 -10.463  1.00  0.74           H  
ATOM    277 1HB  GLU A  19      -3.646   1.373 -13.317  1.00  0.74           H  
ATOM    278 2HB  GLU A  19      -2.749   0.139 -12.445  1.00  0.74           H  
ATOM    279 1HG  GLU A  19      -4.541   0.042 -10.747  1.00  0.74           H  
ATOM    280 2HG  GLU A  19      -5.439   1.270 -11.632  1.00  0.74           H  
ATOM    281  N   GLY A  20      -0.385   1.676 -11.516  1.00  0.73           N  
ATOM    282  CA  GLY A  20       1.003   1.813 -11.936  1.00  0.73           C  
ATOM    283  C   GLY A  20       1.893   1.818 -10.701  1.00  0.73           C  
ATOM    284  O   GLY A  20       1.400   1.998  -9.588  1.00  0.73           O  
ATOM    285  H   GLY A  20      -0.594   1.033 -10.766  1.00  0.73           H  
ATOM    286 1HA  GLY A  20       1.277   0.986 -12.590  1.00  0.73           H  
ATOM    287 2HA  GLY A  20       1.133   2.733 -12.498  1.00  0.73           H  
ATOM    288  N   GLU A  21       3.191   1.592 -10.890  1.00  0.72           N  
ATOM    289  CA  GLU A  21       4.117   1.534  -9.760  1.00  0.72           C  
ATOM    290  C   GLU A  21       5.408   2.298 -10.021  1.00  0.72           C  
ATOM    291  O   GLU A  21       5.951   2.223 -11.125  1.00  0.72           O  
ATOM    292  CB  GLU A  21       4.501   0.065  -9.501  1.00  0.72           C  
ATOM    293  CG  GLU A  21       3.358  -0.870  -9.110  1.00  0.72           C  
ATOM    294  CD  GLU A  21       3.801  -2.314  -8.910  1.00  0.72           C  
ATOM    295  OE1 GLU A  21       4.963  -2.594  -9.090  1.00  0.72           O  
ATOM    296  OE2 GLU A  21       2.968  -3.133  -8.587  1.00  0.72           O  
ATOM    297  H   GLU A  21       3.541   1.457 -11.828  1.00  0.72           H  
ATOM    298  HA  GLU A  21       3.635   1.958  -8.877  1.00  0.72           H  
ATOM    299 1HB  GLU A  21       4.974  -0.345 -10.393  1.00  0.72           H  
ATOM    300 2HB  GLU A  21       5.240   0.029  -8.697  1.00  0.72           H  
ATOM    301 1HG  GLU A  21       2.929  -0.504  -8.185  1.00  0.72           H  
ATOM    302 2HG  GLU A  21       2.587  -0.842  -9.873  1.00  0.72           H  
ATOM    303  N   LEU A  22       5.935   2.976  -8.998  1.00  0.70           N  
ATOM    304  CA  LEU A  22       7.269   3.565  -9.126  1.00  0.70           C  
ATOM    305  C   LEU A  22       8.101   3.051  -7.946  1.00  0.70           C  
ATOM    306  O   LEU A  22       7.573   3.043  -6.845  1.00  0.70           O  
ATOM    307  CB  LEU A  22       7.191   5.089  -9.051  1.00  0.70           C  
ATOM    308  CG  LEU A  22       6.345   5.791 -10.095  1.00  0.70           C  
ATOM    309  CD1 LEU A  22       6.220   7.273  -9.760  1.00  0.70           C  
ATOM    310  CD2 LEU A  22       6.971   5.620 -11.452  1.00  0.70           C  
ATOM    311  H   LEU A  22       5.412   3.045  -8.117  1.00  0.70           H  
ATOM    312  HA  LEU A  22       7.694   3.281 -10.077  1.00  0.70           H  
ATOM    313 1HB  LEU A  22       6.802   5.364  -8.072  1.00  0.70           H  
ATOM    314 2HB  LEU A  22       8.209   5.473  -9.149  1.00  0.70           H  
ATOM    315  HG  LEU A  22       5.373   5.367 -10.079  1.00  0.70           H  
ATOM    316 1HD1 LEU A  22       5.594   7.757 -10.501  1.00  0.70           H  
ATOM    317 2HD1 LEU A  22       5.775   7.399  -8.777  1.00  0.70           H  
ATOM    318 3HD1 LEU A  22       7.206   7.730  -9.768  1.00  0.70           H  
ATOM    319 1HD2 LEU A  22       6.360   6.116 -12.205  1.00  0.70           H  
ATOM    320 2HD2 LEU A  22       7.973   6.062 -11.448  1.00  0.70           H  
ATOM    321 3HD2 LEU A  22       7.047   4.559 -11.689  1.00  0.70           H  
ATOM    322  N   PRO A  23       9.372   2.635  -8.098  1.00  0.69           N  
ATOM    323  CA  PRO A  23      10.236   2.220  -6.995  1.00  0.69           C  
ATOM    324  C   PRO A  23      10.376   3.351  -5.984  1.00  0.69           C  
ATOM    325  O   PRO A  23      10.523   4.514  -6.374  1.00  0.69           O  
ATOM    326  CB  PRO A  23      11.560   1.907  -7.700  1.00  0.69           C  
ATOM    327  CG  PRO A  23      11.161   1.566  -9.127  1.00  0.69           C  
ATOM    328  CD  PRO A  23       9.972   2.473  -9.433  1.00  0.69           C  
ATOM    329  HA  PRO A  23       9.812   1.320  -6.517  1.00  0.69           H  
ATOM    330 1HB  PRO A  23      12.233   2.762  -7.623  1.00  0.69           H  
ATOM    331 2HB  PRO A  23      12.058   1.068  -7.191  1.00  0.69           H  
ATOM    332 1HG  PRO A  23      12.008   1.734  -9.812  1.00  0.69           H  
ATOM    333 2HG  PRO A  23      10.903   0.498  -9.199  1.00  0.69           H  
ATOM    334 1HD  PRO A  23      10.289   3.443  -9.842  1.00  0.69           H  
ATOM    335 2HD  PRO A  23       9.310   1.921 -10.112  1.00  0.69           H  
ATOM    336  N   VAL A  24      10.377   3.023  -4.688  1.00  0.67           N  
ATOM    337  CA  VAL A  24      10.479   4.077  -3.674  1.00  0.67           C  
ATOM    338  C   VAL A  24      11.529   3.799  -2.607  1.00  0.67           C  
ATOM    339  O   VAL A  24      11.618   2.689  -2.079  1.00  0.67           O  
ATOM    340  CB  VAL A  24       9.138   4.274  -2.954  1.00  0.67           C  
ATOM    341  CG1 VAL A  24       9.245   5.419  -1.957  1.00  0.67           C  
ATOM    342  CG2 VAL A  24       8.071   4.512  -3.927  1.00  0.67           C  
ATOM    343  H   VAL A  24      10.268   2.053  -4.410  1.00  0.67           H  
ATOM    344  HA  VAL A  24      10.744   5.009  -4.170  1.00  0.67           H  
ATOM    345  HB  VAL A  24       8.897   3.376  -2.391  1.00  0.67           H  
ATOM    346 1HG1 VAL A  24       8.300   5.550  -1.461  1.00  0.67           H  
ATOM    347 2HG1 VAL A  24      10.005   5.216  -1.217  1.00  0.67           H  
ATOM    348 3HG1 VAL A  24       9.495   6.334  -2.486  1.00  0.67           H  
ATOM    349 1HG2 VAL A  24       7.142   4.628  -3.394  1.00  0.67           H  
ATOM    350 2HG2 VAL A  24       8.280   5.385  -4.503  1.00  0.67           H  
ATOM    351 3HG2 VAL A  24       8.001   3.678  -4.579  1.00  0.67           H  
ATOM    352  N   ALA A  25      12.322   4.814  -2.290  1.00  0.65           N  
ATOM    353  CA  ALA A  25      13.300   4.709  -1.221  1.00  0.65           C  
ATOM    354  C   ALA A  25      12.924   5.652  -0.098  1.00  0.65           C  
ATOM    355  O   ALA A  25      12.427   6.755  -0.343  1.00  0.65           O  
ATOM    356  CB  ALA A  25      14.689   5.044  -1.722  1.00  0.65           C  
ATOM    357  H   ALA A  25      12.196   5.701  -2.776  1.00  0.65           H  
ATOM    358  HA  ALA A  25      13.288   3.691  -0.834  1.00  0.65           H  
ATOM    359 1HB  ALA A  25      15.401   4.953  -0.901  1.00  0.65           H  
ATOM    360 2HB  ALA A  25      14.963   4.356  -2.521  1.00  0.65           H  
ATOM    361 3HB  ALA A  25      14.699   6.067  -2.101  1.00  0.65           H  
ATOM    362  N   VAL A  26      13.181   5.245   1.136  1.00  0.64           N  
ATOM    363  CA  VAL A  26      12.928   6.151   2.240  1.00  0.64           C  
ATOM    364  C   VAL A  26      14.241   6.393   2.965  1.00  0.64           C  
ATOM    365  O   VAL A  26      14.877   5.457   3.456  1.00  0.64           O  
ATOM    366  CB  VAL A  26      11.837   5.602   3.172  1.00  0.64           C  
ATOM    367  CG1 VAL A  26      11.605   6.581   4.308  1.00  0.64           C  
ATOM    368  CG2 VAL A  26      10.559   5.382   2.357  1.00  0.64           C  
ATOM    369  H   VAL A  26      13.567   4.327   1.307  1.00  0.64           H  
ATOM    370  HA  VAL A  26      12.575   7.092   1.842  1.00  0.64           H  
ATOM    371  HB  VAL A  26      12.163   4.660   3.610  1.00  0.64           H  
ATOM    372 1HG1 VAL A  26      10.832   6.195   4.970  1.00  0.64           H  
ATOM    373 2HG1 VAL A  26      12.530   6.721   4.866  1.00  0.64           H  
ATOM    374 3HG1 VAL A  26      11.290   7.532   3.887  1.00  0.64           H  
ATOM    375 1HG2 VAL A  26       9.782   4.999   3.003  1.00  0.64           H  
ATOM    376 2HG2 VAL A  26      10.245   6.319   1.924  1.00  0.64           H  
ATOM    377 3HG2 VAL A  26      10.747   4.666   1.561  1.00  0.64           H  
ATOM    378  N   VAL A  27      14.681   7.644   2.942  1.00  0.63           N  
ATOM    379  CA  VAL A  27      15.987   8.016   3.469  1.00  0.63           C  
ATOM    380  C   VAL A  27      15.932   9.221   4.392  1.00  0.63           C  
ATOM    381  O   VAL A  27      15.480  10.282   3.986  1.00  0.63           O  
ATOM    382  CB  VAL A  27      16.926   8.357   2.290  1.00  0.63           C  
ATOM    383  CG1 VAL A  27      18.284   8.755   2.817  1.00  0.63           C  
ATOM    384  CG2 VAL A  27      17.025   7.161   1.325  1.00  0.63           C  
ATOM    385  H   VAL A  27      14.060   8.355   2.560  1.00  0.63           H  
ATOM    386  HA  VAL A  27      16.392   7.169   4.021  1.00  0.63           H  
ATOM    387  HB  VAL A  27      16.524   9.216   1.754  1.00  0.63           H  
ATOM    388 1HG1 VAL A  27      18.935   9.017   1.985  1.00  0.63           H  
ATOM    389 2HG1 VAL A  27      18.176   9.609   3.470  1.00  0.63           H  
ATOM    390 3HG1 VAL A  27      18.719   7.925   3.372  1.00  0.63           H  
ATOM    391 1HG2 VAL A  27      17.682   7.421   0.498  1.00  0.63           H  
ATOM    392 2HG2 VAL A  27      17.430   6.298   1.856  1.00  0.63           H  
ATOM    393 3HG2 VAL A  27      16.042   6.917   0.932  1.00  0.63           H  
ATOM    394  N   ASN A  28      16.417   9.097   5.623  1.00  0.62           N  
ATOM    395  CA  ASN A  28      16.435  10.255   6.530  1.00  0.62           C  
ATOM    396  C   ASN A  28      15.086  10.969   6.635  1.00  0.62           C  
ATOM    397  O   ASN A  28      15.023  12.196   6.541  1.00  0.62           O  
ATOM    398  CB  ASN A  28      17.507  11.247   6.117  1.00  0.62           C  
ATOM    399  CG  ASN A  28      18.902  10.671   6.230  1.00  0.62           C  
ATOM    400  OD1 ASN A  28      19.192   9.890   7.143  1.00  0.62           O  
ATOM    401  ND2 ASN A  28      19.769  11.046   5.322  1.00  0.62           N  
ATOM    402  H   ASN A  28      16.782   8.206   5.929  1.00  0.62           H  
ATOM    403  HA  ASN A  28      16.675   9.895   7.532  1.00  0.62           H  
ATOM    404 1HB  ASN A  28      17.342  11.579   5.093  1.00  0.62           H  
ATOM    405 2HB  ASN A  28      17.440  12.127   6.754  1.00  0.62           H  
ATOM    406 1HD2 ASN A  28      20.708  10.698   5.351  1.00  0.62           H  
ATOM    407 2HD2 ASN A  28      19.494  11.682   4.602  1.00  0.62           H  
ATOM    408  N   ASP A  29      14.013  10.190   6.786  1.00  0.62           N  
ATOM    409  CA  ASP A  29      12.634  10.683   6.899  1.00  0.62           C  
ATOM    410  C   ASP A  29      12.064  11.309   5.608  1.00  0.62           C  
ATOM    411  O   ASP A  29      10.971  11.887   5.618  1.00  0.62           O  
ATOM    412  CB  ASP A  29      12.518  11.667   8.083  1.00  0.62           C  
ATOM    413  CG  ASP A  29      12.759  10.976   9.443  1.00  0.62           C  
ATOM    414  OD1 ASP A  29      12.235   9.900   9.652  1.00  0.62           O  
ATOM    415  OD2 ASP A  29      13.490  11.514  10.240  1.00  0.62           O  
ATOM    416  H   ASP A  29      14.164   9.194   6.836  1.00  0.62           H  
ATOM    417  HA  ASP A  29      12.008   9.827   7.135  1.00  0.62           H  
ATOM    418 1HB  ASP A  29      13.202  12.495   7.980  1.00  0.62           H  
ATOM    419 2HB  ASP A  29      11.538  12.094   8.098  1.00  0.62           H  
ATOM    420  N   LYS A  30      12.760  11.131   4.487  1.00  0.62           N  
ATOM    421  CA  LYS A  30      12.277  11.581   3.192  1.00  0.62           C  
ATOM    422  C   LYS A  30      11.840  10.414   2.320  1.00  0.62           C  
ATOM    423  O   LYS A  30      12.464   9.356   2.334  1.00  0.62           O  
ATOM    424  CB  LYS A  30      13.380  12.356   2.491  1.00  0.62           C  
ATOM    425  CG  LYS A  30      13.733  13.656   3.156  1.00  0.62           C  
ATOM    426  CD  LYS A  30      14.878  14.362   2.464  1.00  0.62           C  
ATOM    427  CE  LYS A  30      15.207  15.667   3.178  1.00  0.62           C  
ATOM    428  NZ  LYS A  30      16.403  16.352   2.593  1.00  0.62           N  
ATOM    429  H   LYS A  30      13.681  10.701   4.519  1.00  0.62           H  
ATOM    430  HA  LYS A  30      11.418  12.230   3.341  1.00  0.62           H  
ATOM    431 1HB  LYS A  30      14.279  11.756   2.468  1.00  0.62           H  
ATOM    432 2HB  LYS A  30      13.102  12.520   1.490  1.00  0.62           H  
ATOM    433 1HG  LYS A  30      12.863  14.300   3.126  1.00  0.62           H  
ATOM    434 2HG  LYS A  30      14.000  13.470   4.200  1.00  0.62           H  
ATOM    435 1HD  LYS A  30      15.756  13.716   2.466  1.00  0.62           H  
ATOM    436 2HD  LYS A  30      14.605  14.577   1.433  1.00  0.62           H  
ATOM    437 1HE  LYS A  30      14.344  16.333   3.106  1.00  0.62           H  
ATOM    438 2HE  LYS A  30      15.400  15.453   4.230  1.00  0.62           H  
ATOM    439 1HZ  LYS A  30      16.579  17.208   3.101  1.00  0.62           H  
ATOM    440 2HZ  LYS A  30      17.206  15.745   2.670  1.00  0.62           H  
ATOM    441 3HZ  LYS A  30      16.244  16.570   1.621  1.00  0.62           H  
ATOM    442  N   VAL A  31      10.808  10.627   1.510  1.00  0.64           N  
ATOM    443  CA  VAL A  31      10.368   9.606   0.572  1.00  0.64           C  
ATOM    444  C   VAL A  31      10.728  10.064  -0.829  1.00  0.64           C  
ATOM    445  O   VAL A  31      10.293  11.140  -1.287  1.00  0.64           O  
ATOM    446  CB  VAL A  31       8.851   9.376   0.657  1.00  0.64           C  
ATOM    447  CG1 VAL A  31       8.434   8.310  -0.327  1.00  0.64           C  
ATOM    448  CG2 VAL A  31       8.465   9.007   2.056  1.00  0.64           C  
ATOM    449  H   VAL A  31      10.322  11.516   1.552  1.00  0.64           H  
ATOM    450  HA  VAL A  31      10.885   8.669   0.782  1.00  0.64           H  
ATOM    451  HB  VAL A  31       8.339  10.293   0.373  1.00  0.64           H  
ATOM    452 1HG1 VAL A  31       7.360   8.159  -0.277  1.00  0.64           H  
ATOM    453 2HG1 VAL A  31       8.712   8.606  -1.339  1.00  0.64           H  
ATOM    454 3HG1 VAL A  31       8.943   7.393  -0.056  1.00  0.64           H  
ATOM    455 1HG2 VAL A  31       7.400   8.861   2.106  1.00  0.64           H  
ATOM    456 2HG2 VAL A  31       8.963   8.098   2.350  1.00  0.64           H  
ATOM    457 3HG2 VAL A  31       8.756   9.816   2.726  1.00  0.64           H  
ATOM    458  N   LEU A  32      11.542   9.250  -1.496  1.00  0.67           N  
ATOM    459  CA  LEU A  32      12.023   9.589  -2.817  1.00  0.67           C  
ATOM    460  C   LEU A  32      11.595   8.531  -3.805  1.00  0.67           C  
ATOM    461  O   LEU A  32      11.622   7.331  -3.517  1.00  0.67           O  
ATOM    462  CB  LEU A  32      13.534   9.721  -2.802  1.00  0.67           C  
ATOM    463  CG  LEU A  32      14.052  10.760  -1.810  1.00  0.67           C  
ATOM    464  CD1 LEU A  32      14.436  10.042  -0.481  1.00  0.67           C  
ATOM    465  CD2 LEU A  32      15.197  11.522  -2.424  1.00  0.67           C  
ATOM    466  H   LEU A  32      11.847   8.378  -1.063  1.00  0.67           H  
ATOM    467  HA  LEU A  32      11.584  10.534  -3.112  1.00  0.67           H  
ATOM    468 1HB  LEU A  32      13.969   8.755  -2.544  1.00  0.67           H  
ATOM    469 2HB  LEU A  32      13.869  10.007  -3.801  1.00  0.67           H  
ATOM    470  HG  LEU A  32      13.262  11.452  -1.581  1.00  0.67           H  
ATOM    471 1HD1 LEU A  32      14.782  10.773   0.244  1.00  0.67           H  
ATOM    472 2HD1 LEU A  32      13.573   9.518  -0.076  1.00  0.67           H  
ATOM    473 3HD1 LEU A  32      15.229   9.321  -0.671  1.00  0.67           H  
ATOM    474 1HD2 LEU A  32      15.551  12.275  -1.719  1.00  0.67           H  
ATOM    475 2HD2 LEU A  32      16.008  10.835  -2.664  1.00  0.67           H  
ATOM    476 3HD2 LEU A  32      14.855  12.012  -3.340  1.00  0.67           H  
ATOM    477  N   VAL A  33      11.206   8.967  -4.984  1.00  0.73           N  
ATOM    478  CA  VAL A  33      10.664   8.034  -5.944  1.00  0.73           C  
ATOM    479  C   VAL A  33      11.459   8.013  -7.233  1.00  0.73           C  
ATOM    480  O   VAL A  33      11.829   9.061  -7.768  1.00  0.73           O  
ATOM    481  CB  VAL A  33       9.215   8.422  -6.193  1.00  0.73           C  
ATOM    482  CG1 VAL A  33       8.594   7.472  -7.138  1.00  0.73           C  
ATOM    483  CG2 VAL A  33       8.480   8.475  -4.840  1.00  0.73           C  
ATOM    484  H   VAL A  33      11.248   9.963  -5.185  1.00  0.73           H  
ATOM    485  HA  VAL A  33      10.682   7.033  -5.516  1.00  0.73           H  
ATOM    486  HB  VAL A  33       9.178   9.408  -6.656  1.00  0.73           H  
ATOM    487 1HG1 VAL A  33       7.572   7.759  -7.302  1.00  0.73           H  
ATOM    488 2HG1 VAL A  33       9.135   7.480  -8.082  1.00  0.73           H  
ATOM    489 3HG1 VAL A  33       8.625   6.467  -6.710  1.00  0.73           H  
ATOM    490 1HG2 VAL A  33       7.459   8.770  -5.005  1.00  0.73           H  
ATOM    491 2HG2 VAL A  33       8.509   7.519  -4.369  1.00  0.73           H  
ATOM    492 3HG2 VAL A  33       8.950   9.200  -4.187  1.00  0.73           H  
ATOM    493  N   ARG A  34      11.776   6.815  -7.706  1.00  0.79           N  
ATOM    494  CA  ARG A  34      12.574   6.704  -8.917  1.00  0.79           C  
ATOM    495  C   ARG A  34      11.711   6.641 -10.159  1.00  0.79           C  
ATOM    496  O   ARG A  34      10.755   5.870 -10.235  1.00  0.79           O  
ATOM    497  CB  ARG A  34      13.485   5.496  -8.873  1.00  0.79           C  
ATOM    498  CG  ARG A  34      14.405   5.342 -10.083  1.00  0.79           C  
ATOM    499  CD  ARG A  34      15.445   4.301  -9.847  1.00  0.79           C  
ATOM    500  NE  ARG A  34      16.390   4.735  -8.819  1.00  0.79           N  
ATOM    501  CZ  ARG A  34      17.398   4.003  -8.305  1.00  0.79           C  
ATOM    502  NH1 ARG A  34      17.619   2.769  -8.732  1.00  0.79           N  
ATOM    503  NH2 ARG A  34      18.166   4.539  -7.365  1.00  0.79           N  
ATOM    504  H   ARG A  34      11.435   5.978  -7.233  1.00  0.79           H  
ATOM    505  HA  ARG A  34      13.212   7.580  -8.992  1.00  0.79           H  
ATOM    506 1HB  ARG A  34      14.113   5.547  -7.983  1.00  0.79           H  
ATOM    507 2HB  ARG A  34      12.884   4.602  -8.807  1.00  0.79           H  
ATOM    508 1HG  ARG A  34      13.825   5.065 -10.964  1.00  0.79           H  
ATOM    509 2HG  ARG A  34      14.914   6.297 -10.270  1.00  0.79           H  
ATOM    510 1HD  ARG A  34      14.975   3.377  -9.517  1.00  0.79           H  
ATOM    511 2HD  ARG A  34      15.996   4.128 -10.772  1.00  0.79           H  
ATOM    512  HE  ARG A  34      16.270   5.692  -8.447  1.00  0.79           H  
ATOM    513 1HH1 ARG A  34      17.029   2.372  -9.450  1.00  0.79           H  
ATOM    514 2HH1 ARG A  34      18.376   2.226  -8.342  1.00  0.79           H  
ATOM    515 1HH2 ARG A  34      17.975   5.514  -7.038  1.00  0.79           H  
ATOM    516 2HH2 ARG A  34      18.923   4.015  -6.965  1.00  0.79           H  
ATOM    517  N   ASP A  35      12.084   7.457 -11.134  1.00  0.85           N  
ATOM    518  CA  ASP A  35      11.427   7.516 -12.426  1.00  0.85           C  
ATOM    519  C   ASP A  35      12.548   7.496 -13.464  1.00  0.85           C  
ATOM    520  O   ASP A  35      13.317   8.456 -13.598  1.00  0.85           O  
ATOM    521  CB  ASP A  35      10.556   8.776 -12.533  1.00  0.85           C  
ATOM    522  CG  ASP A  35       9.672   8.859 -13.811  1.00  0.85           C  
ATOM    523  OD1 ASP A  35       9.818   8.067 -14.700  1.00  0.85           O  
ATOM    524  OD2 ASP A  35       8.816   9.731 -13.846  1.00  0.85           O  
ATOM    525  H   ASP A  35      12.870   8.086 -10.955  1.00  0.85           H  
ATOM    526  HA  ASP A  35      10.802   6.633 -12.561  1.00  0.85           H  
ATOM    527 1HB  ASP A  35       9.904   8.827 -11.658  1.00  0.85           H  
ATOM    528 2HB  ASP A  35      11.203   9.655 -12.502  1.00  0.85           H  
ATOM    529  N   GLY A  36      12.693   6.373 -14.156  1.00  0.89           N  
ATOM    530  CA  GLY A  36      13.818   6.222 -15.059  1.00  0.89           C  
ATOM    531  C   GLY A  36      15.117   6.236 -14.264  1.00  0.89           C  
ATOM    532  O   GLY A  36      15.314   5.405 -13.376  1.00  0.89           O  
ATOM    533  H   GLY A  36      12.023   5.625 -14.042  1.00  0.89           H  
ATOM    534 1HA  GLY A  36      13.727   5.285 -15.609  1.00  0.89           H  
ATOM    535 2HA  GLY A  36      13.817   7.031 -15.789  1.00  0.89           H  
ATOM    536  N   THR A  37      15.997   7.175 -14.581  1.00  0.90           N  
ATOM    537  CA  THR A  37      17.290   7.281 -13.915  1.00  0.90           C  
ATOM    538  C   THR A  37      17.366   8.385 -12.857  1.00  0.90           C  
ATOM    539  O   THR A  37      18.455   8.682 -12.361  1.00  0.90           O  
ATOM    540  CB  THR A  37      18.401   7.504 -14.951  1.00  0.90           C  
ATOM    541  OG1 THR A  37      18.149   8.717 -15.674  1.00  0.90           O  
ATOM    542  CG2 THR A  37      18.442   6.340 -15.926  1.00  0.90           C  
ATOM    543  H   THR A  37      15.763   7.836 -15.309  1.00  0.90           H  
ATOM    544  HA  THR A  37      17.487   6.334 -13.412  1.00  0.90           H  
ATOM    545  HB  THR A  37      19.361   7.585 -14.442  1.00  0.90           H  
ATOM    546  HG1 THR A  37      18.191   9.463 -15.067  1.00  0.90           H  
ATOM    547 1HG2 THR A  37      19.233   6.505 -16.657  1.00  0.90           H  
ATOM    548 2HG2 THR A  37      18.637   5.417 -15.380  1.00  0.90           H  
ATOM    549 3HG2 THR A  37      17.486   6.260 -16.440  1.00  0.90           H  
ATOM    550  N   VAL A  38      16.233   9.015 -12.530  1.00  0.88           N  
ATOM    551  CA  VAL A  38      16.242  10.099 -11.547  1.00  0.88           C  
ATOM    552  C   VAL A  38      15.406   9.836 -10.291  1.00  0.88           C  
ATOM    553  O   VAL A  38      14.239   9.439 -10.365  1.00  0.88           O  
ATOM    554  CB  VAL A  38      15.750  11.404 -12.204  1.00  0.88           C  
ATOM    555  CG1 VAL A  38      15.684  12.531 -11.166  1.00  0.88           C  
ATOM    556  CG2 VAL A  38      16.700  11.784 -13.336  1.00  0.88           C  
ATOM    557  H   VAL A  38      15.349   8.741 -12.964  1.00  0.88           H  
ATOM    558  HA  VAL A  38      17.272  10.255 -11.230  1.00  0.88           H  
ATOM    559  HB  VAL A  38      14.743  11.253 -12.602  1.00  0.88           H  
ATOM    560 1HG1 VAL A  38      15.333  13.443 -11.644  1.00  0.88           H  
ATOM    561 2HG1 VAL A  38      14.994  12.263 -10.367  1.00  0.88           H  
ATOM    562 3HG1 VAL A  38      16.674  12.700 -10.746  1.00  0.88           H  
ATOM    563 1HG2 VAL A  38      16.354  12.703 -13.807  1.00  0.88           H  
ATOM    564 2HG2 VAL A  38      17.702  11.937 -12.932  1.00  0.88           H  
ATOM    565 3HG2 VAL A  38      16.725  10.989 -14.077  1.00  0.88           H  
ATOM    566  N   ASP A  39      16.018  10.073  -9.126  1.00  0.83           N  
ATOM    567  CA  ASP A  39      15.316   9.943  -7.850  1.00  0.83           C  
ATOM    568  C   ASP A  39      14.753  11.303  -7.446  1.00  0.83           C  
ATOM    569  O   ASP A  39      15.506  12.263  -7.266  1.00  0.83           O  
ATOM    570  CB  ASP A  39      16.240   9.386  -6.767  1.00  0.83           C  
ATOM    571  CG  ASP A  39      16.610   7.936  -7.062  1.00  0.83           C  
ATOM    572  OD1 ASP A  39      15.974   7.363  -7.908  1.00  0.83           O  
ATOM    573  OD2 ASP A  39      17.518   7.406  -6.471  1.00  0.83           O  
ATOM    574  H   ASP A  39      16.984  10.374  -9.133  1.00  0.83           H  
ATOM    575  HA  ASP A  39      14.480   9.258  -7.971  1.00  0.83           H  
ATOM    576 1HB  ASP A  39      17.146   9.989  -6.703  1.00  0.83           H  
ATOM    577 2HB  ASP A  39      15.735   9.436  -5.800  1.00  0.83           H  
ATOM    578  N   THR A  40      13.435  11.384  -7.337  1.00  0.77           N  
ATOM    579  CA  THR A  40      12.744  12.628  -7.041  1.00  0.77           C  
ATOM    580  C   THR A  40      12.234  12.684  -5.615  1.00  0.77           C  
ATOM    581  O   THR A  40      11.590  11.750  -5.147  1.00  0.77           O  
ATOM    582  CB  THR A  40      11.541  12.802  -7.999  1.00  0.77           C  
ATOM    583  OG1 THR A  40      12.006  12.876  -9.355  1.00  0.77           O  
ATOM    584  CG2 THR A  40      10.733  14.053  -7.657  1.00  0.77           C  
ATOM    585  H   THR A  40      12.877  10.546  -7.499  1.00  0.77           H  
ATOM    586  HA  THR A  40      13.438  13.455  -7.188  1.00  0.77           H  
ATOM    587  HB  THR A  40      10.888  11.930  -7.906  1.00  0.77           H  
ATOM    588  HG1 THR A  40      12.370  12.023  -9.618  1.00  0.77           H  
ATOM    589 1HG2 THR A  40       9.893  14.139  -8.343  1.00  0.77           H  
ATOM    590 2HG2 THR A  40      10.356  13.982  -6.643  1.00  0.77           H  
ATOM    591 3HG2 THR A  40      11.366  14.934  -7.747  1.00  0.77           H  
ATOM    592  N   LEU A  41      12.494  13.786  -4.919  1.00  0.71           N  
ATOM    593  CA  LEU A  41      11.940  13.917  -3.579  1.00  0.71           C  
ATOM    594  C   LEU A  41      10.479  14.268  -3.678  1.00  0.71           C  
ATOM    595  O   LEU A  41      10.109  15.242  -4.333  1.00  0.71           O  
ATOM    596  CB  LEU A  41      12.661  14.975  -2.751  1.00  0.71           C  
ATOM    597  CG  LEU A  41      12.073  15.195  -1.347  1.00  0.71           C  
ATOM    598  CD1 LEU A  41      12.205  13.950  -0.555  1.00  0.71           C  
ATOM    599  CD2 LEU A  41      12.807  16.323  -0.668  1.00  0.71           C  
ATOM    600  H   LEU A  41      13.048  14.528  -5.326  1.00  0.71           H  
ATOM    601  HA  LEU A  41      12.027  12.962  -3.066  1.00  0.71           H  
ATOM    602 1HB  LEU A  41      13.701  14.675  -2.633  1.00  0.71           H  
ATOM    603 2HB  LEU A  41      12.629  15.924  -3.284  1.00  0.71           H  
ATOM    604  HG  LEU A  41      11.011  15.441  -1.424  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41      11.781  14.111   0.439  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41      11.674  13.154  -1.042  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41      13.254  13.692  -0.476  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41      12.394  16.477   0.326  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41      13.862  16.070  -0.587  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41      12.696  17.234  -1.254  1.00  0.71           H  
ATOM    611  N   VAL A  42       9.653  13.448  -3.054  1.00  0.68           N  
ATOM    612  CA  VAL A  42       8.222  13.624  -3.101  1.00  0.68           C  
ATOM    613  C   VAL A  42       7.694  14.167  -1.786  1.00  0.68           C  
ATOM    614  O   VAL A  42       6.840  15.055  -1.768  1.00  0.68           O  
ATOM    615  CB  VAL A  42       7.560  12.296  -3.466  1.00  0.68           C  
ATOM    616  CG1 VAL A  42       6.083  12.431  -3.442  1.00  0.68           C  
ATOM    617  CG2 VAL A  42       8.032  11.917  -4.828  1.00  0.68           C  
ATOM    618  H   VAL A  42      10.028  12.653  -2.535  1.00  0.68           H  
ATOM    619  HA  VAL A  42       7.990  14.343  -3.888  1.00  0.68           H  
ATOM    620  HB  VAL A  42       7.839  11.528  -2.739  1.00  0.68           H  
ATOM    621 1HG1 VAL A  42       5.629  11.477  -3.711  1.00  0.68           H  
ATOM    622 2HG1 VAL A  42       5.764  12.728  -2.450  1.00  0.68           H  
ATOM    623 3HG1 VAL A  42       5.784  13.193  -4.160  1.00  0.68           H  
ATOM    624 1HG2 VAL A  42       7.575  11.007  -5.106  1.00  0.68           H  
ATOM    625 2HG2 VAL A  42       7.751  12.695  -5.535  1.00  0.68           H  
ATOM    626 3HG2 VAL A  42       9.109  11.802  -4.829  1.00  0.68           H  
ATOM    627  N   PHE A  43       8.180  13.611  -0.681  1.00  0.66           N  
ATOM    628  CA  PHE A  43       7.681  14.013   0.631  1.00  0.66           C  
ATOM    629  C   PHE A  43       8.720  13.995   1.741  1.00  0.66           C  
ATOM    630  O   PHE A  43       9.552  13.096   1.826  1.00  0.66           O  
ATOM    631  CB  PHE A  43       6.513  13.114   1.007  1.00  0.66           C  
ATOM    632  CG  PHE A  43       5.972  13.273   2.391  1.00  0.66           C  
ATOM    633  CD1 PHE A  43       5.113  14.297   2.710  1.00  0.66           C  
ATOM    634  CD2 PHE A  43       6.307  12.353   3.373  1.00  0.66           C  
ATOM    635  CE1 PHE A  43       4.605  14.414   3.982  1.00  0.66           C  
ATOM    636  CE2 PHE A  43       5.803  12.461   4.635  1.00  0.66           C  
ATOM    637  CZ  PHE A  43       4.948  13.500   4.944  1.00  0.66           C  
ATOM    638  H   PHE A  43       8.884  12.879  -0.767  1.00  0.66           H  
ATOM    639  HA  PHE A  43       7.308  15.035   0.548  1.00  0.66           H  
ATOM    640 1HB  PHE A  43       5.694  13.277   0.305  1.00  0.66           H  
ATOM    641 2HB  PHE A  43       6.844  12.095   0.895  1.00  0.66           H  
ATOM    642  HD1 PHE A  43       4.840  15.020   1.943  1.00  0.66           H  
ATOM    643  HD2 PHE A  43       6.980  11.534   3.127  1.00  0.66           H  
ATOM    644  HE1 PHE A  43       3.930  15.234   4.222  1.00  0.66           H  
ATOM    645  HE2 PHE A  43       6.079  11.730   5.387  1.00  0.66           H  
ATOM    646  HZ  PHE A  43       4.548  13.599   5.942  1.00  0.66           H  
ATOM    647  N   THR A  44       8.668  15.008   2.602  1.00  0.65           N  
ATOM    648  CA  THR A  44       9.541  15.030   3.768  1.00  0.65           C  
ATOM    649  C   THR A  44       8.675  14.938   5.013  1.00  0.65           C  
ATOM    650  O   THR A  44       7.725  15.702   5.181  1.00  0.65           O  
ATOM    651  CB  THR A  44      10.413  16.296   3.835  1.00  0.65           C  
ATOM    652  OG1 THR A  44      11.239  16.374   2.669  1.00  0.65           O  
ATOM    653  CG2 THR A  44      11.313  16.215   5.079  1.00  0.65           C  
ATOM    654  H   THR A  44       7.986  15.740   2.472  1.00  0.65           H  
ATOM    655  HA  THR A  44      10.194  14.162   3.754  1.00  0.65           H  
ATOM    656  HB  THR A  44       9.787  17.186   3.893  1.00  0.65           H  
ATOM    657  HG1 THR A  44      10.693  16.590   1.910  1.00  0.65           H  
ATOM    658 1HG2 THR A  44      11.947  17.093   5.126  1.00  0.65           H  
ATOM    659 2HG2 THR A  44      10.697  16.165   5.978  1.00  0.65           H  
ATOM    660 3HG2 THR A  44      11.936  15.326   5.027  1.00  0.65           H  
ATOM    661  N   ASN A  45       9.008  14.010   5.890  1.00  0.66           N  
ATOM    662  CA  ASN A  45       8.230  13.808   7.092  1.00  0.66           C  
ATOM    663  C   ASN A  45       8.580  14.759   8.218  1.00  0.66           C  
ATOM    664  O   ASN A  45       9.616  14.633   8.867  1.00  0.66           O  
ATOM    665  CB  ASN A  45       8.383  12.407   7.569  1.00  0.66           C  
ATOM    666  CG  ASN A  45       7.544  12.108   8.719  1.00  0.66           C  
ATOM    667  OD1 ASN A  45       6.621  12.882   9.041  1.00  0.66           O  
ATOM    668  ND2 ASN A  45       7.846  11.015   9.362  1.00  0.66           N  
ATOM    669  H   ASN A  45       9.799  13.388   5.714  1.00  0.66           H  
ATOM    670  HA  ASN A  45       7.183  13.980   6.848  1.00  0.66           H  
ATOM    671 1HB  ASN A  45       8.133  11.727   6.766  1.00  0.66           H  
ATOM    672 2HB  ASN A  45       9.401  12.219   7.833  1.00  0.66           H  
ATOM    673 1HD2 ASN A  45       7.316  10.721  10.178  1.00  0.66           H  
ATOM    674 2HD2 ASN A  45       8.620  10.449   9.021  1.00  0.66           H  
ATOM    675  N   LYS A  46       7.705  15.725   8.431  1.00  0.67           N  
ATOM    676  CA  LYS A  46       7.865  16.746   9.456  1.00  0.67           C  
ATOM    677  C   LYS A  46       6.938  16.468  10.642  1.00  0.67           C  
ATOM    678  O   LYS A  46       6.758  17.330  11.509  1.00  0.67           O  
ATOM    679  CB  LYS A  46       7.544  18.122   8.884  1.00  0.67           C  
ATOM    680  CG  LYS A  46       8.407  18.567   7.691  1.00  0.67           C  
ATOM    681  CD  LYS A  46       9.843  18.865   8.091  1.00  0.67           C  
ATOM    682  CE  LYS A  46      10.660  19.440   6.916  1.00  0.67           C  
ATOM    683  NZ  LYS A  46      10.190  20.800   6.478  1.00  0.67           N  
ATOM    684  H   LYS A  46       6.889  15.764   7.834  1.00  0.67           H  
ATOM    685  HA  LYS A  46       8.895  16.729   9.813  1.00  0.67           H  
ATOM    686 1HB  LYS A  46       6.497  18.145   8.557  1.00  0.67           H  
ATOM    687 2HB  LYS A  46       7.649  18.873   9.666  1.00  0.67           H  
ATOM    688 1HG  LYS A  46       8.400  17.790   6.923  1.00  0.67           H  
ATOM    689 2HG  LYS A  46       7.971  19.465   7.267  1.00  0.67           H  
ATOM    690 1HD  LYS A  46       9.849  19.582   8.912  1.00  0.67           H  
ATOM    691 2HD  LYS A  46      10.317  17.943   8.431  1.00  0.67           H  
ATOM    692 1HE  LYS A  46      11.701  19.510   7.222  1.00  0.67           H  
ATOM    693 2HE  LYS A  46      10.582  18.773   6.073  1.00  0.67           H  
ATOM    694 1HZ  LYS A  46      10.759  21.124   5.716  1.00  0.67           H  
ATOM    695 2HZ  LYS A  46       9.208  20.764   6.155  1.00  0.67           H  
ATOM    696 3HZ  LYS A  46      10.257  21.449   7.242  1.00  0.67           H  
ATOM    697  N   THR A  47       6.313  15.291  10.654  1.00  0.68           N  
ATOM    698  CA  THR A  47       5.307  14.943  11.649  1.00  0.68           C  
ATOM    699  C   THR A  47       5.893  14.032  12.721  1.00  0.68           C  
ATOM    700  O   THR A  47       7.068  13.678  12.683  1.00  0.68           O  
ATOM    701  CB  THR A  47       4.137  14.178  11.016  1.00  0.68           C  
ATOM    702  OG1 THR A  47       4.542  12.837  10.768  1.00  0.68           O  
ATOM    703  CG2 THR A  47       3.784  14.802   9.662  1.00  0.68           C  
ATOM    704  H   THR A  47       6.527  14.593   9.938  1.00  0.68           H  
ATOM    705  HA  THR A  47       4.946  15.855  12.127  1.00  0.68           H  
ATOM    706  HB  THR A  47       3.269  14.192  11.674  1.00  0.68           H  
ATOM    707  HG1 THR A  47       5.363  12.830  10.230  1.00  0.68           H  
ATOM    708 1HG2 THR A  47       2.974  14.241   9.205  1.00  0.68           H  
ATOM    709 2HG2 THR A  47       3.488  15.821   9.802  1.00  0.68           H  
ATOM    710 3HG2 THR A  47       4.654  14.771   9.005  1.00  0.68           H  
ATOM    711  N   SER A  48       5.056  13.670  13.691  1.00  0.69           N  
ATOM    712  CA  SER A  48       5.418  12.755  14.773  1.00  0.69           C  
ATOM    713  C   SER A  48       5.143  11.281  14.421  1.00  0.69           C  
ATOM    714  O   SER A  48       5.306  10.393  15.260  1.00  0.69           O  
ATOM    715  CB  SER A  48       4.671  13.133  16.035  1.00  0.69           C  
ATOM    716  OG  SER A  48       3.290  12.945  15.880  1.00  0.69           O  
ATOM    717  H   SER A  48       4.111  14.021  13.663  1.00  0.69           H  
ATOM    718  HA  SER A  48       6.488  12.861  14.962  1.00  0.69           H  
ATOM    719 1HB  SER A  48       5.033  12.529  16.866  1.00  0.69           H  
ATOM    720 2HB  SER A  48       4.874  14.175  16.275  1.00  0.69           H  
ATOM    721  HG  SER A  48       3.163  11.994  15.805  1.00  0.69           H  
ATOM    722  N   LEU A  49       4.655  11.037  13.206  1.00  0.69           N  
ATOM    723  CA  LEU A  49       4.296   9.706  12.740  1.00  0.69           C  
ATOM    724  C   LEU A  49       5.442   9.105  11.909  1.00  0.69           C  
ATOM    725  O   LEU A  49       6.299   9.857  11.441  1.00  0.69           O  
ATOM    726  CB  LEU A  49       3.005   9.809  11.928  1.00  0.69           C  
ATOM    727  CG  LEU A  49       1.810  10.370  12.702  1.00  0.69           C  
ATOM    728  CD1 LEU A  49       0.640  10.512  11.788  1.00  0.69           C  
ATOM    729  CD2 LEU A  49       1.482   9.431  13.839  1.00  0.69           C  
ATOM    730  H   LEU A  49       4.562  11.799  12.535  1.00  0.69           H  
ATOM    731  HA  LEU A  49       4.104   9.104  13.617  1.00  0.69           H  
ATOM    732 1HB  LEU A  49       3.186  10.469  11.078  1.00  0.69           H  
ATOM    733 2HB  LEU A  49       2.729   8.836  11.540  1.00  0.69           H  
ATOM    734  HG  LEU A  49       2.057  11.356  13.099  1.00  0.69           H  
ATOM    735 1HD1 LEU A  49      -0.213  10.910  12.339  1.00  0.69           H  
ATOM    736 2HD1 LEU A  49       0.900  11.192  10.978  1.00  0.69           H  
ATOM    737 3HD1 LEU A  49       0.388   9.534  11.385  1.00  0.69           H  
ATOM    738 1HD2 LEU A  49       0.634   9.817  14.399  1.00  0.69           H  
ATOM    739 2HD2 LEU A  49       1.231   8.448  13.435  1.00  0.69           H  
ATOM    740 3HD2 LEU A  49       2.347   9.343  14.500  1.00  0.69           H  
ATOM    741  N   PRO A  50       5.527   7.762  11.751  1.00  0.68           N  
ATOM    742  CA  PRO A  50       6.503   7.078  10.914  1.00  0.68           C  
ATOM    743  C   PRO A  50       6.369   7.613   9.503  1.00  0.68           C  
ATOM    744  O   PRO A  50       5.273   7.986   9.083  1.00  0.68           O  
ATOM    745  CB  PRO A  50       6.099   5.606  11.023  1.00  0.68           C  
ATOM    746  CG  PRO A  50       5.371   5.508  12.350  1.00  0.68           C  
ATOM    747  CD  PRO A  50       4.637   6.835  12.500  1.00  0.68           C  
ATOM    748  HA  PRO A  50       7.513   7.255  11.311  1.00  0.68           H  
ATOM    749 1HB  PRO A  50       5.472   5.325  10.170  1.00  0.68           H  
ATOM    750 2HB  PRO A  50       6.993   4.967  10.984  1.00  0.68           H  
ATOM    751 1HG  PRO A  50       4.686   4.645  12.337  1.00  0.68           H  
ATOM    752 2HG  PRO A  50       6.093   5.325  13.160  1.00  0.68           H  
ATOM    753 1HD  PRO A  50       3.640   6.780  12.050  1.00  0.68           H  
ATOM    754 2HD  PRO A  50       4.607   7.063  13.569  1.00  0.68           H  
ATOM    755  N   THR A  51       7.469   7.639   8.764  1.00  0.67           N  
ATOM    756  CA  THR A  51       7.463   8.216   7.423  1.00  0.67           C  
ATOM    757  C   THR A  51       6.491   7.584   6.447  1.00  0.67           C  
ATOM    758  O   THR A  51       5.792   8.302   5.736  1.00  0.67           O  
ATOM    759  CB  THR A  51       8.875   8.216   6.837  1.00  0.67           C  
ATOM    760  OG1 THR A  51       9.719   9.019   7.681  1.00  0.67           O  
ATOM    761  CG2 THR A  51       8.837   8.826   5.450  1.00  0.67           C  
ATOM    762  H   THR A  51       8.339   7.298   9.152  1.00  0.67           H  
ATOM    763  HA  THR A  51       7.164   9.255   7.514  1.00  0.67           H  
ATOM    764  HB  THR A  51       9.267   7.202   6.786  1.00  0.67           H  
ATOM    765  HG1 THR A  51       9.866   8.583   8.530  1.00  0.67           H  
ATOM    766 1HG2 THR A  51       9.834   8.857   5.035  1.00  0.67           H  
ATOM    767 2HG2 THR A  51       8.193   8.219   4.816  1.00  0.67           H  
ATOM    768 3HG2 THR A  51       8.446   9.836   5.499  1.00  0.67           H  
ATOM    769  N   ASN A  52       6.404   6.262   6.396  1.00  0.65           N  
ATOM    770  CA  ASN A  52       5.471   5.670   5.443  1.00  0.65           C  
ATOM    771  C   ASN A  52       4.015   5.991   5.797  1.00  0.65           C  
ATOM    772  O   ASN A  52       3.166   6.094   4.910  1.00  0.65           O  
ATOM    773  CB  ASN A  52       5.720   4.193   5.318  1.00  0.65           C  
ATOM    774  CG  ASN A  52       6.977   3.945   4.536  1.00  0.65           C  
ATOM    775  OD1 ASN A  52       7.389   4.804   3.748  1.00  0.65           O  
ATOM    776  ND2 ASN A  52       7.592   2.810   4.735  1.00  0.65           N  
ATOM    777  H   ASN A  52       6.978   5.684   6.992  1.00  0.65           H  
ATOM    778  HA  ASN A  52       5.662   6.114   4.465  1.00  0.65           H  
ATOM    779 1HB  ASN A  52       5.813   3.747   6.309  1.00  0.65           H  
ATOM    780 2HB  ASN A  52       4.880   3.716   4.812  1.00  0.65           H  
ATOM    781 1HD2 ASN A  52       8.434   2.600   4.238  1.00  0.65           H  
ATOM    782 2HD2 ASN A  52       7.220   2.148   5.386  1.00  0.65           H  
ATOM    783  N   VAL A  53       3.731   6.167   7.089  1.00  0.63           N  
ATOM    784  CA  VAL A  53       2.389   6.513   7.543  1.00  0.63           C  
ATOM    785  C   VAL A  53       2.116   7.951   7.178  1.00  0.63           C  
ATOM    786  O   VAL A  53       1.067   8.282   6.630  1.00  0.63           O  
ATOM    787  CB  VAL A  53       2.264   6.341   9.060  1.00  0.63           C  
ATOM    788  CG1 VAL A  53       0.923   6.860   9.552  1.00  0.63           C  
ATOM    789  CG2 VAL A  53       2.438   4.887   9.397  1.00  0.63           C  
ATOM    790  H   VAL A  53       4.471   6.081   7.771  1.00  0.63           H  
ATOM    791  HA  VAL A  53       1.663   5.869   7.043  1.00  0.63           H  
ATOM    792  HB  VAL A  53       3.038   6.927   9.552  1.00  0.63           H  
ATOM    793 1HG1 VAL A  53       0.863   6.739  10.633  1.00  0.63           H  
ATOM    794 2HG1 VAL A  53       0.827   7.916   9.300  1.00  0.63           H  
ATOM    795 3HG1 VAL A  53       0.130   6.306   9.085  1.00  0.63           H  
ATOM    796 1HG2 VAL A  53       2.365   4.746  10.475  1.00  0.63           H  
ATOM    797 2HG2 VAL A  53       1.666   4.328   8.899  1.00  0.63           H  
ATOM    798 3HG2 VAL A  53       3.412   4.549   9.052  1.00  0.63           H  
ATOM    799  N   ALA A  54       3.087   8.814   7.462  1.00  0.62           N  
ATOM    800  CA  ALA A  54       2.967  10.223   7.155  1.00  0.62           C  
ATOM    801  C   ALA A  54       2.760  10.412   5.654  1.00  0.62           C  
ATOM    802  O   ALA A  54       1.951  11.237   5.230  1.00  0.62           O  
ATOM    803  CB  ALA A  54       4.204  10.952   7.637  1.00  0.62           C  
ATOM    804  H   ALA A  54       3.935   8.480   7.917  1.00  0.62           H  
ATOM    805  HA  ALA A  54       2.094  10.616   7.674  1.00  0.62           H  
ATOM    806 1HB  ALA A  54       4.110  12.006   7.438  1.00  0.62           H  
ATOM    807 2HB  ALA A  54       4.320  10.797   8.713  1.00  0.62           H  
ATOM    808 3HB  ALA A  54       5.074  10.557   7.126  1.00  0.62           H  
ATOM    809  N   PHE A  55       3.457   9.595   4.855  1.00  0.61           N  
ATOM    810  CA  PHE A  55       3.355   9.636   3.407  1.00  0.61           C  
ATOM    811  C   PHE A  55       1.971   9.198   2.958  1.00  0.61           C  
ATOM    812  O   PHE A  55       1.361   9.851   2.113  1.00  0.61           O  
ATOM    813  CB  PHE A  55       4.428   8.773   2.766  1.00  0.61           C  
ATOM    814  CG  PHE A  55       4.454   8.867   1.278  1.00  0.61           C  
ATOM    815  CD1 PHE A  55       4.872  10.018   0.713  1.00  0.61           C  
ATOM    816  CD2 PHE A  55       4.122   7.825   0.463  1.00  0.61           C  
ATOM    817  CE1 PHE A  55       4.967  10.174  -0.638  1.00  0.61           C  
ATOM    818  CE2 PHE A  55       4.225   7.955  -0.913  1.00  0.61           C  
ATOM    819  CZ  PHE A  55       4.650   9.146  -1.461  1.00  0.61           C  
ATOM    820  H   PHE A  55       4.122   8.947   5.268  1.00  0.61           H  
ATOM    821  HA  PHE A  55       3.516  10.664   3.083  1.00  0.61           H  
ATOM    822 1HB  PHE A  55       5.395   9.064   3.157  1.00  0.61           H  
ATOM    823 2HB  PHE A  55       4.267   7.733   3.040  1.00  0.61           H  
ATOM    824  HD1 PHE A  55       5.121  10.814   1.371  1.00  0.61           H  
ATOM    825  HD2 PHE A  55       3.787   6.892   0.913  1.00  0.61           H  
ATOM    826  HE1 PHE A  55       5.303  11.111  -1.042  1.00  0.61           H  
ATOM    827  HE2 PHE A  55       3.970   7.117  -1.555  1.00  0.61           H  
ATOM    828  HZ  PHE A  55       4.735   9.270  -2.531  1.00  0.61           H  
ATOM    829  N   GLU A  56       1.465   8.089   3.503  1.00  0.60           N  
ATOM    830  CA  GLU A  56       0.122   7.651   3.148  1.00  0.60           C  
ATOM    831  C   GLU A  56      -0.908   8.734   3.492  1.00  0.60           C  
ATOM    832  O   GLU A  56      -1.793   9.034   2.682  1.00  0.60           O  
ATOM    833  CB  GLU A  56      -0.229   6.343   3.863  1.00  0.60           C  
ATOM    834  CG  GLU A  56      -1.622   5.800   3.517  1.00  0.60           C  
ATOM    835  CD  GLU A  56      -1.965   4.470   4.172  1.00  0.60           C  
ATOM    836  OE1 GLU A  56      -1.164   3.927   4.889  1.00  0.60           O  
ATOM    837  OE2 GLU A  56      -3.065   4.015   3.971  1.00  0.60           O  
ATOM    838  H   GLU A  56       2.011   7.541   4.170  1.00  0.60           H  
ATOM    839  HA  GLU A  56       0.087   7.483   2.075  1.00  0.60           H  
ATOM    840 1HB  GLU A  56       0.512   5.582   3.614  1.00  0.60           H  
ATOM    841 2HB  GLU A  56      -0.184   6.498   4.944  1.00  0.60           H  
ATOM    842 1HG  GLU A  56      -2.351   6.538   3.846  1.00  0.60           H  
ATOM    843 2HG  GLU A  56      -1.709   5.704   2.435  1.00  0.60           H  
ATOM    844  N   LEU A  57      -0.766   9.354   4.671  1.00  0.60           N  
ATOM    845  CA  LEU A  57      -1.682  10.409   5.085  1.00  0.60           C  
ATOM    846  C   LEU A  57      -1.585  11.603   4.146  1.00  0.60           C  
ATOM    847  O   LEU A  57      -2.588  12.252   3.854  1.00  0.60           O  
ATOM    848  CB  LEU A  57      -1.360  10.880   6.501  1.00  0.60           C  
ATOM    849  CG  LEU A  57      -1.620   9.903   7.631  1.00  0.60           C  
ATOM    850  CD1 LEU A  57      -1.085  10.516   8.870  1.00  0.60           C  
ATOM    851  CD2 LEU A  57      -3.085   9.606   7.763  1.00  0.60           C  
ATOM    852  H   LEU A  57      -0.019   9.062   5.304  1.00  0.60           H  
ATOM    853  HA  LEU A  57      -2.697  10.017   5.053  1.00  0.60           H  
ATOM    854 1HB  LEU A  57      -0.304  11.123   6.538  1.00  0.60           H  
ATOM    855 2HB  LEU A  57      -1.922  11.787   6.704  1.00  0.60           H  
ATOM    856  HG  LEU A  57      -1.093   8.974   7.445  1.00  0.60           H  
ATOM    857 1HD1 LEU A  57      -1.236   9.851   9.687  1.00  0.60           H  
ATOM    858 2HD1 LEU A  57      -0.024  10.704   8.742  1.00  0.60           H  
ATOM    859 3HD1 LEU A  57      -1.603  11.456   9.066  1.00  0.60           H  
ATOM    860 1HD2 LEU A  57      -3.240   8.909   8.590  1.00  0.60           H  
ATOM    861 2HD2 LEU A  57      -3.619  10.529   7.966  1.00  0.60           H  
ATOM    862 3HD2 LEU A  57      -3.454   9.160   6.839  1.00  0.60           H  
ATOM    863  N   TYR A  58      -0.365  11.906   3.695  1.00  0.61           N  
ATOM    864  CA  TYR A  58      -0.101  12.979   2.745  1.00  0.61           C  
ATOM    865  C   TYR A  58      -0.818  12.670   1.449  1.00  0.61           C  
ATOM    866  O   TYR A  58      -1.540  13.494   0.897  1.00  0.61           O  
ATOM    867  CB  TYR A  58       1.410  13.151   2.560  1.00  0.61           C  
ATOM    868  CG  TYR A  58       1.843  14.161   1.577  1.00  0.61           C  
ATOM    869  CD1 TYR A  58       1.782  15.503   1.906  1.00  0.61           C  
ATOM    870  CD2 TYR A  58       2.363  13.749   0.347  1.00  0.61           C  
ATOM    871  CE1 TYR A  58       2.229  16.446   1.009  1.00  0.61           C  
ATOM    872  CE2 TYR A  58       2.815  14.693  -0.552  1.00  0.61           C  
ATOM    873  CZ  TYR A  58       2.750  16.039  -0.225  1.00  0.61           C  
ATOM    874  OH  TYR A  58       3.211  16.987  -1.112  1.00  0.61           O  
ATOM    875  H   TYR A  58       0.433  11.368   4.030  1.00  0.61           H  
ATOM    876  HA  TYR A  58      -0.510  13.908   3.127  1.00  0.61           H  
ATOM    877 1HB  TYR A  58       1.856  13.399   3.517  1.00  0.61           H  
ATOM    878 2HB  TYR A  58       1.838  12.216   2.260  1.00  0.61           H  
ATOM    879  HD1 TYR A  58       1.384  15.809   2.877  1.00  0.61           H  
ATOM    880  HD2 TYR A  58       2.418  12.684   0.106  1.00  0.61           H  
ATOM    881  HE1 TYR A  58       2.184  17.504   1.265  1.00  0.61           H  
ATOM    882  HE2 TYR A  58       3.229  14.384  -1.511  1.00  0.61           H  
ATOM    883  HH  TYR A  58       3.464  16.560  -1.935  1.00  0.61           H  
ATOM    884  N   ALA A  59      -0.640  11.469   0.948  1.00  0.62           N  
ATOM    885  CA  ALA A  59      -1.261  11.070  -0.293  1.00  0.62           C  
ATOM    886  C   ALA A  59      -2.789  11.172  -0.231  1.00  0.62           C  
ATOM    887  O   ALA A  59      -3.447  11.529  -1.207  1.00  0.62           O  
ATOM    888  CB  ALA A  59      -0.832   9.677  -0.608  1.00  0.62           C  
ATOM    889  H   ALA A  59      -0.037  10.809   1.437  1.00  0.62           H  
ATOM    890  HA  ALA A  59      -0.908  11.745  -1.073  1.00  0.62           H  
ATOM    891 1HB  ALA A  59      -1.233   9.372  -1.558  1.00  0.62           H  
ATOM    892 2HB  ALA A  59       0.253   9.654  -0.643  1.00  0.62           H  
ATOM    893 3HB  ALA A  59      -1.179   9.004   0.174  1.00  0.62           H  
ATOM    894  N   LYS A  60      -3.356  10.883   0.936  1.00  0.65           N  
ATOM    895  CA  LYS A  60      -4.798  10.917   1.148  1.00  0.65           C  
ATOM    896  C   LYS A  60      -5.297  12.274   1.670  1.00  0.65           C  
ATOM    897  O   LYS A  60      -6.443  12.392   2.136  1.00  0.65           O  
ATOM    898  CB  LYS A  60      -5.190   9.755   2.058  1.00  0.65           C  
ATOM    899  CG  LYS A  60      -4.982   8.385   1.359  1.00  0.65           C  
ATOM    900  CD  LYS A  60      -5.241   7.201   2.270  1.00  0.65           C  
ATOM    901  CE  LYS A  60      -5.202   5.885   1.511  1.00  0.65           C  
ATOM    902  NZ  LYS A  60      -5.266   4.708   2.436  1.00  0.65           N  
ATOM    903  H   LYS A  60      -2.763  10.565   1.704  1.00  0.65           H  
ATOM    904  HA  LYS A  60      -5.279  10.751   0.185  1.00  0.65           H  
ATOM    905 1HB  LYS A  60      -4.576   9.778   2.966  1.00  0.65           H  
ATOM    906 2HB  LYS A  60      -6.234   9.848   2.355  1.00  0.65           H  
ATOM    907 1HG  LYS A  60      -5.635   8.316   0.488  1.00  0.65           H  
ATOM    908 2HG  LYS A  60      -3.947   8.325   1.015  1.00  0.65           H  
ATOM    909 1HD  LYS A  60      -4.507   7.177   3.075  1.00  0.65           H  
ATOM    910 2HD  LYS A  60      -6.224   7.284   2.700  1.00  0.65           H  
ATOM    911 1HE  LYS A  60      -6.076   5.859   0.863  1.00  0.65           H  
ATOM    912 2HE  LYS A  60      -4.303   5.814   0.897  1.00  0.65           H  
ATOM    913 1HZ  LYS A  60      -5.281   3.856   1.913  1.00  0.65           H  
ATOM    914 2HZ  LYS A  60      -4.446   4.688   3.041  1.00  0.65           H  
ATOM    915 3HZ  LYS A  60      -6.087   4.751   3.053  1.00  0.65           H  
ATOM    916  N   ARG A  61      -4.434  13.290   1.607  1.00  0.68           N  
ATOM    917  CA  ARG A  61      -4.796  14.623   2.036  1.00  0.68           C  
ATOM    918  C   ARG A  61      -5.836  15.228   1.126  1.00  0.68           C  
ATOM    919  O   ARG A  61      -5.858  14.977  -0.082  1.00  0.68           O  
ATOM    920  CB  ARG A  61      -3.604  15.563   2.008  1.00  0.68           C  
ATOM    921  CG  ARG A  61      -3.119  15.965   0.654  1.00  0.68           C  
ATOM    922  CD  ARG A  61      -1.778  16.635   0.709  1.00  0.68           C  
ATOM    923  NE  ARG A  61      -1.378  17.088  -0.605  1.00  0.68           N  
ATOM    924  CZ  ARG A  61      -0.919  16.269  -1.562  1.00  0.68           C  
ATOM    925  NH1 ARG A  61      -0.812  14.999  -1.297  1.00  0.68           N  
ATOM    926  NH2 ARG A  61      -0.606  16.735  -2.762  1.00  0.68           N  
ATOM    927  H   ARG A  61      -3.491  13.150   1.247  1.00  0.68           H  
ATOM    928  HA  ARG A  61      -5.184  14.566   3.040  1.00  0.68           H  
ATOM    929 1HB  ARG A  61      -3.858  16.483   2.529  1.00  0.68           H  
ATOM    930 2HB  ARG A  61      -2.767  15.100   2.516  1.00  0.68           H  
ATOM    931 1HG  ARG A  61      -3.087  15.116  -0.022  1.00  0.68           H  
ATOM    932 2HG  ARG A  61      -3.823  16.694   0.275  1.00  0.68           H  
ATOM    933 1HD  ARG A  61      -1.815  17.487   1.378  1.00  0.68           H  
ATOM    934 2HD  ARG A  61      -1.034  15.935   1.069  1.00  0.68           H  
ATOM    935  HE  ARG A  61      -1.475  18.070  -0.820  1.00  0.68           H  
ATOM    936 1HH1 ARG A  61      -1.085  14.654  -0.362  1.00  0.68           H  
ATOM    937 2HH1 ARG A  61      -0.472  14.356  -1.990  1.00  0.68           H  
ATOM    938 1HH2 ARG A  61      -0.703  17.720  -2.962  1.00  0.68           H  
ATOM    939 2HH2 ARG A  61      -0.322  16.082  -3.506  1.00  0.68           H  
ATOM    940  N   LYS A  62      -6.653  16.092   1.687  1.00  0.71           N  
ATOM    941  CA  LYS A  62      -7.559  16.878   0.879  1.00  0.71           C  
ATOM    942  C   LYS A  62      -6.744  18.006   0.232  1.00  0.71           C  
ATOM    943  O   LYS A  62      -5.998  18.712   0.927  1.00  0.71           O  
ATOM    944  CB  LYS A  62      -8.714  17.415   1.725  1.00  0.71           C  
ATOM    945  CG  LYS A  62      -9.745  18.166   0.939  1.00  0.71           C  
ATOM    946  CD  LYS A  62     -10.911  18.591   1.803  1.00  0.71           C  
ATOM    947  CE  LYS A  62     -11.807  19.492   1.014  1.00  0.71           C  
ATOM    948  NZ  LYS A  62     -12.608  18.766   0.014  1.00  0.71           N  
ATOM    949  H   LYS A  62      -6.634  16.190   2.697  1.00  0.71           H  
ATOM    950  HA  LYS A  62      -7.965  16.251   0.085  1.00  0.71           H  
ATOM    951 1HB  LYS A  62      -9.207  16.591   2.245  1.00  0.71           H  
ATOM    952 2HB  LYS A  62      -8.318  18.095   2.482  1.00  0.71           H  
ATOM    953 1HG  LYS A  62      -9.295  19.069   0.515  1.00  0.71           H  
ATOM    954 2HG  LYS A  62     -10.116  17.546   0.127  1.00  0.71           H  
ATOM    955 1HD  LYS A  62     -11.481  17.717   2.130  1.00  0.71           H  
ATOM    956 2HD  LYS A  62     -10.558  19.124   2.676  1.00  0.71           H  
ATOM    957 1HE  LYS A  62     -12.472  20.038   1.685  1.00  0.71           H  
ATOM    958 2HE  LYS A  62     -11.167  20.189   0.492  1.00  0.71           H  
ATOM    959 1HZ  LYS A  62     -13.174  19.408  -0.507  1.00  0.71           H  
ATOM    960 2HZ  LYS A  62     -12.012  18.263  -0.606  1.00  0.71           H  
ATOM    961 3HZ  LYS A  62     -13.204  18.119   0.515  1.00  0.71           H  
ATOM    962  N   VAL A  63      -6.873  18.154  -1.092  1.00  0.74           N  
ATOM    963  CA  VAL A  63      -6.140  19.177  -1.852  1.00  0.74           C  
ATOM    964  C   VAL A  63      -7.060  20.220  -2.472  1.00  0.74           C  
ATOM    965  O   VAL A  63      -6.604  21.131  -3.160  1.00  0.74           O  
ATOM    966  CB  VAL A  63      -5.327  18.528  -2.985  1.00  0.74           C  
ATOM    967  CG1 VAL A  63      -4.315  17.580  -2.414  1.00  0.74           C  
ATOM    968  CG2 VAL A  63      -6.262  17.797  -3.930  1.00  0.74           C  
ATOM    969  H   VAL A  63      -7.478  17.518  -1.590  1.00  0.74           H  
ATOM    970  HA  VAL A  63      -5.448  19.684  -1.178  1.00  0.74           H  
ATOM    971  HB  VAL A  63      -4.786  19.306  -3.525  1.00  0.74           H  
ATOM    972 1HG1 VAL A  63      -3.728  17.138  -3.218  1.00  0.74           H  
ATOM    973 2HG1 VAL A  63      -3.664  18.137  -1.747  1.00  0.74           H  
ATOM    974 3HG1 VAL A  63      -4.823  16.789  -1.863  1.00  0.74           H  
ATOM    975 1HG2 VAL A  63      -5.682  17.343  -4.735  1.00  0.74           H  
ATOM    976 2HG2 VAL A  63      -6.793  17.018  -3.383  1.00  0.74           H  
ATOM    977 3HG2 VAL A  63      -6.979  18.501  -4.351  1.00  0.74           H  
ATOM    978  N   GLY A  64      -8.359  20.043  -2.273  1.00  0.76           N  
ATOM    979  CA  GLY A  64      -9.356  20.954  -2.816  1.00  0.76           C  
ATOM    980  C   GLY A  64      -9.660  22.038  -1.798  1.00  0.76           C  
ATOM    981  O   GLY A  64      -8.961  22.159  -0.790  1.00  0.76           O  
ATOM    982  H   GLY A  64      -8.652  19.269  -1.704  1.00  0.76           H  
ATOM    983 1HA  GLY A  64      -8.991  21.399  -3.741  1.00  0.76           H  
ATOM    984 2HA  GLY A  64     -10.265  20.405  -3.055  1.00  0.76           H  
ATOM    985  N   LEU A  65     -10.718  22.802  -2.028  1.00  0.78           N  
ATOM    986  CA  LEU A  65     -11.040  23.879  -1.101  1.00  0.78           C  
ATOM    987  C   LEU A  65     -11.395  23.287   0.254  1.00  0.78           C  
ATOM    988  O   LEU A  65     -12.153  22.319   0.310  1.00  0.78           O  
ATOM    989  CB  LEU A  65     -12.248  24.651  -1.626  1.00  0.78           C  
ATOM    990  CG  LEU A  65     -12.075  25.380  -2.913  1.00  0.78           C  
ATOM    991  CD1 LEU A  65     -13.448  25.884  -3.342  1.00  0.78           C  
ATOM    992  CD2 LEU A  65     -11.068  26.515  -2.722  1.00  0.78           C  
ATOM    993  H   LEU A  65     -11.277  22.661  -2.857  1.00  0.78           H  
ATOM    994  HA  LEU A  65     -10.179  24.536  -0.999  1.00  0.78           H  
ATOM    995 1HB  LEU A  65     -13.059  23.956  -1.780  1.00  0.78           H  
ATOM    996 2HB  LEU A  65     -12.545  25.373  -0.870  1.00  0.78           H  
ATOM    997  HG  LEU A  65     -11.705  24.697  -3.678  1.00  0.78           H  
ATOM    998 1HD1 LEU A  65     -13.365  26.396  -4.285  1.00  0.78           H  
ATOM    999 2HD1 LEU A  65     -14.126  25.039  -3.458  1.00  0.78           H  
ATOM   1000 3HD1 LEU A  65     -13.843  26.561  -2.589  1.00  0.78           H  
ATOM   1001 1HD2 LEU A  65     -10.930  27.049  -3.656  1.00  0.78           H  
ATOM   1002 2HD2 LEU A  65     -11.430  27.203  -1.959  1.00  0.78           H  
ATOM   1003 3HD2 LEU A  65     -10.132  26.090  -2.405  1.00  0.78           H  
ATOM   1004  N   THR A  66     -10.881  23.871   1.330  1.00  0.78           N  
ATOM   1005  CA  THR A  66     -11.199  23.415   2.684  1.00  0.78           C  
ATOM   1006  C   THR A  66     -11.463  24.632   3.601  1.00  0.78           C  
ATOM   1007  O   THR A  66     -10.835  25.671   3.410  1.00  0.78           O  
ATOM   1008  CB  THR A  66     -10.025  22.570   3.238  1.00  0.78           C  
ATOM   1009  OG1 THR A  66      -9.738  21.500   2.341  1.00  0.78           O  
ATOM   1010  CG2 THR A  66     -10.351  21.955   4.582  1.00  0.78           C  
ATOM   1011  H   THR A  66     -10.210  24.626   1.188  1.00  0.78           H  
ATOM   1012  HA  THR A  66     -12.079  22.783   2.629  1.00  0.78           H  
ATOM   1013  HB  THR A  66      -9.160  23.203   3.320  1.00  0.78           H  
ATOM   1014  HG1 THR A  66      -9.444  21.858   1.486  1.00  0.78           H  
ATOM   1015 1HG2 THR A  66      -9.507  21.385   4.917  1.00  0.78           H  
ATOM   1016 2HG2 THR A  66     -10.561  22.715   5.301  1.00  0.78           H  
ATOM   1017 3HG2 THR A  66     -11.212  21.298   4.485  1.00  0.78           H  
ATOM   1018  N   PRO A  67     -12.423  24.605   4.542  1.00  0.79           N  
ATOM   1019  CA  PRO A  67     -12.588  25.631   5.554  1.00  0.79           C  
ATOM   1020  C   PRO A  67     -11.287  25.785   6.319  1.00  0.79           C  
ATOM   1021  O   PRO A  67     -10.538  24.820   6.407  1.00  0.79           O  
ATOM   1022  CB  PRO A  67     -13.679  25.084   6.446  1.00  0.79           C  
ATOM   1023  CG  PRO A  67     -14.474  24.170   5.533  1.00  0.79           C  
ATOM   1024  CD  PRO A  67     -13.451  23.573   4.567  1.00  0.79           C  
ATOM   1025  HA  PRO A  67     -12.908  26.538   5.030  1.00  0.79           H  
ATOM   1026 1HB  PRO A  67     -13.233  24.560   7.308  1.00  0.79           H  
ATOM   1027 2HB  PRO A  67     -14.265  25.905   6.841  1.00  0.79           H  
ATOM   1028 1HG  PRO A  67     -15.000  23.419   6.125  1.00  0.79           H  
ATOM   1029 2HG  PRO A  67     -15.244  24.750   5.016  1.00  0.79           H  
ATOM   1030 1HD  PRO A  67     -13.053  22.659   4.941  1.00  0.79           H  
ATOM   1031 2HD  PRO A  67     -13.918  23.455   3.588  1.00  0.79           H  
ATOM   1032  N   PRO A  68     -11.005  26.936   6.923  1.00  0.78           N  
ATOM   1033  CA  PRO A  68      -9.787  27.232   7.638  1.00  0.78           C  
ATOM   1034  C   PRO A  68      -9.537  26.245   8.749  1.00  0.78           C  
ATOM   1035  O   PRO A  68     -10.455  25.804   9.447  1.00  0.78           O  
ATOM   1036  CB  PRO A  68     -10.059  28.616   8.208  1.00  0.78           C  
ATOM   1037  CG  PRO A  68     -11.082  29.171   7.311  1.00  0.78           C  
ATOM   1038  CD  PRO A  68     -11.958  28.031   6.925  1.00  0.78           C  
ATOM   1039  HA  PRO A  68      -8.941  27.258   6.945  1.00  0.78           H  
ATOM   1040 1HB  PRO A  68     -10.403  28.537   9.249  1.00  0.78           H  
ATOM   1041 2HB  PRO A  68      -9.135  29.213   8.222  1.00  0.78           H  
ATOM   1042 1HG  PRO A  68     -11.640  29.927   7.852  1.00  0.78           H  
ATOM   1043 2HG  PRO A  68     -10.607  29.646   6.443  1.00  0.78           H  
ATOM   1044 1HD  PRO A  68     -12.734  27.841   7.660  1.00  0.78           H  
ATOM   1045 2HD  PRO A  68     -12.366  28.281   5.957  1.00  0.78           H  
ATOM   1046  N   ILE A  69      -8.263  25.979   8.947  1.00  0.78           N  
ATOM   1047  CA  ILE A  69      -7.765  25.053   9.940  1.00  0.78           C  
ATOM   1048  C   ILE A  69      -8.183  25.477  11.322  1.00  0.78           C  
ATOM   1049  O   ILE A  69      -8.604  24.658  12.142  1.00  0.78           O  
ATOM   1050  CB  ILE A  69      -6.251  25.035   9.835  1.00  0.78           C  
ATOM   1051  CG1 ILE A  69      -5.898  24.410   8.523  1.00  0.78           C  
ATOM   1052  CG2 ILE A  69      -5.626  24.344  11.015  1.00  0.78           C  
ATOM   1053  CD1 ILE A  69      -4.487  24.571   8.150  1.00  0.78           C  
ATOM   1054  H   ILE A  69      -7.586  26.419   8.337  1.00  0.78           H  
ATOM   1055  HA  ILE A  69      -8.170  24.065   9.731  1.00  0.78           H  
ATOM   1056  HB  ILE A  69      -5.881  26.058   9.801  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  69      -6.147  23.367   8.540  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  69      -6.491  24.883   7.760  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  69      -4.543  24.349  10.904  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  69      -5.904  24.869  11.928  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  69      -5.970  23.346  11.072  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  69      -4.335  24.109   7.175  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  69      -4.237  25.631   8.096  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  69      -3.861  24.092   8.893  1.00  0.78           H  
ATOM   1065  N   THR A  70      -8.086  26.772  11.558  1.00  0.78           N  
ATOM   1066  CA  THR A  70      -8.435  27.370  12.823  1.00  0.78           C  
ATOM   1067  C   THR A  70      -9.837  26.995  13.249  1.00  0.78           C  
ATOM   1068  O   THR A  70     -10.051  26.556  14.379  1.00  0.78           O  
ATOM   1069  CB  THR A  70      -8.364  28.889  12.680  1.00  0.78           C  
ATOM   1070  OG1 THR A  70      -7.060  29.240  12.342  1.00  0.78           O  
ATOM   1071  CG2 THR A  70      -8.751  29.560  13.919  1.00  0.78           C  
ATOM   1072  H   THR A  70      -7.735  27.365  10.822  1.00  0.78           H  
ATOM   1073  HA  THR A  70      -7.727  27.030  13.582  1.00  0.78           H  
ATOM   1074  HB  THR A  70      -9.036  29.209  11.885  1.00  0.78           H  
ATOM   1075  HG1 THR A  70      -6.454  28.758  12.944  1.00  0.78           H  
ATOM   1076 1HG2 THR A  70      -8.686  30.629  13.756  1.00  0.78           H  
ATOM   1077 2HG2 THR A  70      -9.769  29.292  14.174  1.00  0.78           H  
ATOM   1078 3HG2 THR A  70      -8.082  29.266  14.726  1.00  0.78           H  
ATOM   1079  N   ILE A  71     -10.787  27.132  12.330  1.00  0.78           N  
ATOM   1080  CA  ILE A  71     -12.174  26.847  12.638  1.00  0.78           C  
ATOM   1081  C   ILE A  71     -12.337  25.362  12.891  1.00  0.78           C  
ATOM   1082  O   ILE A  71     -12.928  24.953  13.884  1.00  0.78           O  
ATOM   1083  CB  ILE A  71     -13.103  27.342  11.512  1.00  0.78           C  
ATOM   1084  CG1 ILE A  71     -13.019  28.855  11.480  1.00  0.78           C  
ATOM   1085  CG2 ILE A  71     -14.543  26.895  11.769  1.00  0.78           C  
ATOM   1086  CD1 ILE A  71     -13.640  29.485  10.303  1.00  0.78           C  
ATOM   1087  H   ILE A  71     -10.538  27.449  11.404  1.00  0.78           H  
ATOM   1088  HA  ILE A  71     -12.445  27.381  13.549  1.00  0.78           H  
ATOM   1089  HB  ILE A  71     -12.755  26.958  10.546  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  71     -13.497  29.248  12.367  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  71     -11.966  29.141  11.496  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  71     -15.190  27.264  10.979  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  71     -14.565  25.817  11.784  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  71     -14.884  27.285  12.731  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  71     -13.508  30.561  10.356  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  71     -13.173  29.125   9.421  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  71     -14.690  29.243  10.284  1.00  0.78           H  
ATOM   1098  N   LEU A  72     -11.738  24.538  12.046  1.00  0.77           N  
ATOM   1099  CA  LEU A  72     -11.909  23.106  12.227  1.00  0.77           C  
ATOM   1100  C   LEU A  72     -11.380  22.656  13.601  1.00  0.77           C  
ATOM   1101  O   LEU A  72     -11.996  21.811  14.271  1.00  0.77           O  
ATOM   1102  CB  LEU A  72     -11.201  22.395  11.078  1.00  0.77           C  
ATOM   1103  CG  LEU A  72     -11.872  22.664   9.693  1.00  0.77           C  
ATOM   1104  CD1 LEU A  72     -11.020  22.050   8.571  1.00  0.77           C  
ATOM   1105  CD2 LEU A  72     -13.307  22.126   9.710  1.00  0.77           C  
ATOM   1106  H   LEU A  72     -11.211  24.906  11.248  1.00  0.77           H  
ATOM   1107  HA  LEU A  72     -12.964  22.875  12.173  1.00  0.77           H  
ATOM   1108 1HB  LEU A  72     -10.168  22.745  11.030  1.00  0.77           H  
ATOM   1109 2HB  LEU A  72     -11.205  21.322  11.265  1.00  0.77           H  
ATOM   1110  HG  LEU A  72     -11.909  23.740   9.516  1.00  0.77           H  
ATOM   1111 1HD1 LEU A  72     -11.484  22.268   7.609  1.00  0.77           H  
ATOM   1112 2HD1 LEU A  72     -10.023  22.492   8.595  1.00  0.77           H  
ATOM   1113 3HD1 LEU A  72     -10.944  20.982   8.704  1.00  0.77           H  
ATOM   1114 1HD2 LEU A  72     -13.781  22.336   8.756  1.00  0.77           H  
ATOM   1115 2HD2 LEU A  72     -13.286  21.060   9.881  1.00  0.77           H  
ATOM   1116 3HD2 LEU A  72     -13.869  22.610  10.504  1.00  0.77           H  
ATOM   1117  N   ARG A  73     -10.278  23.259  14.056  1.00  0.76           N  
ATOM   1118  CA  ARG A  73      -9.749  22.931  15.371  1.00  0.76           C  
ATOM   1119  C   ARG A  73     -10.627  23.496  16.494  1.00  0.76           C  
ATOM   1120  O   ARG A  73     -10.884  22.822  17.494  1.00  0.76           O  
ATOM   1121  CB  ARG A  73      -8.348  23.480  15.537  1.00  0.76           C  
ATOM   1122  CG  ARG A  73      -7.284  22.806  14.699  1.00  0.76           C  
ATOM   1123  CD  ARG A  73      -6.000  23.438  14.956  1.00  0.76           C  
ATOM   1124  NE  ARG A  73      -4.942  22.934  14.133  1.00  0.76           N  
ATOM   1125  CZ  ARG A  73      -3.735  23.493  14.118  1.00  0.76           C  
ATOM   1126  NH1 ARG A  73      -3.489  24.490  14.915  1.00  0.76           N  
ATOM   1127  NH2 ARG A  73      -2.777  23.094  13.312  1.00  0.76           N  
ATOM   1128  H   ARG A  73      -9.790  23.936  13.466  1.00  0.76           H  
ATOM   1129  HA  ARG A  73      -9.714  21.846  15.466  1.00  0.76           H  
ATOM   1130 1HB  ARG A  73      -8.351  24.539  15.262  1.00  0.76           H  
ATOM   1131 2HB  ARG A  73      -8.049  23.416  16.582  1.00  0.76           H  
ATOM   1132 1HG  ARG A  73      -7.218  21.748  14.958  1.00  0.76           H  
ATOM   1133 2HG  ARG A  73      -7.522  22.909  13.640  1.00  0.76           H  
ATOM   1134 1HD  ARG A  73      -6.093  24.509  14.764  1.00  0.76           H  
ATOM   1135 2HD  ARG A  73      -5.725  23.282  15.997  1.00  0.76           H  
ATOM   1136  HE  ARG A  73      -5.130  22.165  13.509  1.00  0.76           H  
ATOM   1137 1HH1 ARG A  73      -4.192  24.841  15.543  1.00  0.76           H  
ATOM   1138 2HH1 ARG A  73      -2.558  24.920  14.860  1.00  0.76           H  
ATOM   1139 1HH2 ARG A  73      -2.913  22.331  12.670  1.00  0.76           H  
ATOM   1140 2HH2 ARG A  73      -1.897  23.642  13.325  1.00  0.76           H  
ATOM   1141  N   ASN A  74     -11.139  24.715  16.319  1.00  0.74           N  
ATOM   1142  CA  ASN A  74     -11.965  25.365  17.337  1.00  0.74           C  
ATOM   1143  C   ASN A  74     -13.298  24.652  17.545  1.00  0.74           C  
ATOM   1144  O   ASN A  74     -13.880  24.698  18.629  1.00  0.74           O  
ATOM   1145  CB  ASN A  74     -12.168  26.815  17.007  1.00  0.74           C  
ATOM   1146  CG  ASN A  74     -10.921  27.639  17.246  1.00  0.74           C  
ATOM   1147  OD1 ASN A  74      -9.985  27.235  17.955  1.00  0.74           O  
ATOM   1148  ND2 ASN A  74     -10.912  28.805  16.695  1.00  0.74           N  
ATOM   1149  H   ASN A  74     -10.917  25.243  15.474  1.00  0.74           H  
ATOM   1150  HA  ASN A  74     -11.430  25.317  18.285  1.00  0.74           H  
ATOM   1151 1HB  ASN A  74     -12.458  26.906  15.958  1.00  0.74           H  
ATOM   1152 2HB  ASN A  74     -12.985  27.220  17.603  1.00  0.74           H  
ATOM   1153 1HD2 ASN A  74     -10.139  29.424  16.843  1.00  0.74           H  
ATOM   1154 2HD2 ASN A  74     -11.725  29.092  16.156  1.00  0.74           H  
ATOM   1155  N   LEU A  75     -13.737  23.924  16.523  1.00  0.73           N  
ATOM   1156  CA  LEU A  75     -14.965  23.149  16.573  1.00  0.73           C  
ATOM   1157  C   LEU A  75     -14.781  21.839  17.348  1.00  0.73           C  
ATOM   1158  O   LEU A  75     -15.762  21.128  17.616  1.00  0.73           O  
ATOM   1159  CB  LEU A  75     -15.419  22.843  15.153  1.00  0.73           C  
ATOM   1160  CG  LEU A  75     -15.858  24.052  14.314  1.00  0.73           C  
ATOM   1161  CD1 LEU A  75     -16.045  23.635  12.939  1.00  0.73           C  
ATOM   1162  CD2 LEU A  75     -17.108  24.558  14.789  1.00  0.73           C  
ATOM   1163  H   LEU A  75     -13.220  23.967  15.644  1.00  0.73           H  
ATOM   1164  HA  LEU A  75     -15.727  23.747  17.070  1.00  0.73           H  
ATOM   1165 1HB  LEU A  75     -14.596  22.357  14.624  1.00  0.73           H  
ATOM   1166 2HB  LEU A  75     -16.258  22.155  15.200  1.00  0.73           H  
ATOM   1167  HG  LEU A  75     -15.135  24.827  14.374  1.00  0.73           H  
ATOM   1168 1HD1 LEU A  75     -16.366  24.492  12.367  1.00  0.73           H  
ATOM   1169 2HD1 LEU A  75     -15.122  23.254  12.542  1.00  0.73           H  
ATOM   1170 3HD1 LEU A  75     -16.805  22.864  12.910  1.00  0.73           H  
ATOM   1171 1HD2 LEU A  75     -17.408  25.388  14.176  1.00  0.73           H  
ATOM   1172 2HD2 LEU A  75     -17.833  23.768  14.699  1.00  0.73           H  
ATOM   1173 3HD2 LEU A  75     -17.012  24.877  15.826  1.00  0.73           H  
ATOM   1174  N   GLY A  76     -13.537  21.527  17.733  1.00  0.71           N  
ATOM   1175  CA  GLY A  76     -13.237  20.319  18.479  1.00  0.71           C  
ATOM   1176  C   GLY A  76     -12.861  19.101  17.642  1.00  0.71           C  
ATOM   1177  O   GLY A  76     -12.940  17.981  18.136  1.00  0.71           O  
ATOM   1178  H   GLY A  76     -12.756  22.146  17.518  1.00  0.71           H  
ATOM   1179 1HA  GLY A  76     -12.414  20.540  19.159  1.00  0.71           H  
ATOM   1180 2HA  GLY A  76     -14.090  20.072  19.107  1.00  0.71           H  
ATOM   1181  N   VAL A  77     -12.485  19.270  16.378  1.00  0.69           N  
ATOM   1182  CA  VAL A  77     -12.128  18.085  15.600  1.00  0.69           C  
ATOM   1183  C   VAL A  77     -10.878  17.383  16.127  1.00  0.69           C  
ATOM   1184  O   VAL A  77      -9.841  18.012  16.340  1.00  0.69           O  
ATOM   1185  CB  VAL A  77     -11.910  18.467  14.141  1.00  0.69           C  
ATOM   1186  CG1 VAL A  77     -11.388  17.251  13.362  1.00  0.69           C  
ATOM   1187  CG2 VAL A  77     -13.227  18.984  13.551  1.00  0.69           C  
ATOM   1188  H   VAL A  77     -12.413  20.194  15.943  1.00  0.69           H  
ATOM   1189  HA  VAL A  77     -12.951  17.379  15.640  1.00  0.69           H  
ATOM   1190  HB  VAL A  77     -11.155  19.252  14.087  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  77     -11.212  17.527  12.332  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  77     -10.453  16.909  13.793  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  77     -12.121  16.442  13.409  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  77     -13.065  19.277  12.522  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  77     -13.980  18.196  13.601  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  77     -13.567  19.850  14.121  1.00  0.69           H  
ATOM   1197  N   VAL A  78     -10.979  16.070  16.323  1.00  0.67           N  
ATOM   1198  CA  VAL A  78      -9.881  15.247  16.804  1.00  0.67           C  
ATOM   1199  C   VAL A  78      -9.346  14.359  15.692  1.00  0.67           C  
ATOM   1200  O   VAL A  78      -8.145  14.096  15.627  1.00  0.67           O  
ATOM   1201  CB  VAL A  78     -10.296  14.400  17.994  1.00  0.67           C  
ATOM   1202  CG1 VAL A  78      -9.149  13.467  18.381  1.00  0.67           C  
ATOM   1203  CG2 VAL A  78     -10.683  15.295  19.149  1.00  0.67           C  
ATOM   1204  H   VAL A  78     -11.862  15.599  16.141  1.00  0.67           H  
ATOM   1205  HA  VAL A  78      -9.078  15.907  17.130  1.00  0.67           H  
ATOM   1206  HB  VAL A  78     -11.146  13.809  17.713  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  78      -9.444  12.849  19.226  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  78      -8.901  12.828  17.532  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  78      -8.278  14.060  18.657  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  78     -10.994  14.685  19.993  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  78      -9.829  15.907  19.434  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  78     -11.504  15.942  18.849  1.00  0.67           H  
ATOM   1213  N   CYS A  79     -10.246  13.869  14.837  1.00  0.67           N  
ATOM   1214  CA  CYS A  79      -9.850  12.979  13.749  1.00  0.67           C  
ATOM   1215  C   CYS A  79     -10.659  13.267  12.492  1.00  0.67           C  
ATOM   1216  O   CYS A  79     -11.641  14.009  12.535  1.00  0.67           O  
ATOM   1217  CB  CYS A  79     -10.086  11.526  14.130  1.00  0.67           C  
ATOM   1218  SG  CYS A  79     -11.764  11.110  14.314  1.00  0.67           S  
ATOM   1219  H   CYS A  79     -11.230  14.089  14.974  1.00  0.67           H  
ATOM   1220  HA  CYS A  79      -8.795  13.121  13.532  1.00  0.67           H  
ATOM   1221 1HB  CYS A  79      -9.665  10.872  13.372  1.00  0.67           H  
ATOM   1222 2HB  CYS A  79      -9.580  11.311  15.070  1.00  0.67           H  
ATOM   1223  HG  CYS A  79     -12.088  12.114  15.143  1.00  0.67           H  
ATOM   1224  N   THR A  80     -10.239  12.670  11.380  1.00  0.68           N  
ATOM   1225  CA  THR A  80     -10.928  12.853  10.090  1.00  0.68           C  
ATOM   1226  C   THR A  80     -11.488  11.538   9.535  1.00  0.68           C  
ATOM   1227  O   THR A  80     -10.965  10.474   9.863  1.00  0.68           O  
ATOM   1228  CB  THR A  80      -9.945  13.442   9.062  1.00  0.68           C  
ATOM   1229  OG1 THR A  80      -8.867  12.525   8.909  1.00  0.68           O  
ATOM   1230  CG2 THR A  80      -9.408  14.802   9.502  1.00  0.68           C  
ATOM   1231  H   THR A  80      -9.394  12.098  11.445  1.00  0.68           H  
ATOM   1232  HA  THR A  80     -11.762  13.541  10.224  1.00  0.68           H  
ATOM   1233  HB  THR A  80     -10.462  13.545   8.106  1.00  0.68           H  
ATOM   1234  HG1 THR A  80      -8.655  12.462   7.968  1.00  0.68           H  
ATOM   1235 1HG2 THR A  80      -8.726  15.173   8.753  1.00  0.68           H  
ATOM   1236 2HG2 THR A  80     -10.230  15.492   9.615  1.00  0.68           H  
ATOM   1237 3HG2 THR A  80      -8.884  14.703  10.450  1.00  0.68           H  
ATOM   1238  N   SER A  81     -12.495  11.621   8.645  1.00  0.69           N  
ATOM   1239  CA  SER A  81     -13.095  10.425   8.021  1.00  0.69           C  
ATOM   1240  C   SER A  81     -12.963  10.340   6.497  1.00  0.69           C  
ATOM   1241  O   SER A  81     -13.394  11.231   5.760  1.00  0.69           O  
ATOM   1242  CB  SER A  81     -14.564  10.331   8.373  1.00  0.69           C  
ATOM   1243  OG  SER A  81     -15.173   9.248   7.716  1.00  0.69           O  
ATOM   1244  H   SER A  81     -12.892  12.541   8.453  1.00  0.69           H  
ATOM   1245  HA  SER A  81     -12.596   9.551   8.436  1.00  0.69           H  
ATOM   1246 1HB  SER A  81     -14.650  10.188   9.430  1.00  0.69           H  
ATOM   1247 2HB  SER A  81     -15.065  11.263   8.122  1.00  0.69           H  
ATOM   1248  HG  SER A  81     -14.501   8.554   7.685  1.00  0.69           H  
ATOM   1249  N   LYS A  82     -12.312   9.262   6.047  1.00  0.70           N  
ATOM   1250  CA  LYS A  82     -12.022   8.958   4.633  1.00  0.70           C  
ATOM   1251  C   LYS A  82     -11.261  10.061   3.889  1.00  0.70           C  
ATOM   1252  O   LYS A  82     -11.336  10.167   2.665  1.00  0.70           O  
ATOM   1253  CB  LYS A  82     -13.288   8.621   3.863  1.00  0.70           C  
ATOM   1254  CG  LYS A  82     -14.023   7.359   4.316  1.00  0.70           C  
ATOM   1255  CD  LYS A  82     -15.171   7.043   3.350  1.00  0.70           C  
ATOM   1256  CE  LYS A  82     -15.949   5.786   3.740  1.00  0.70           C  
ATOM   1257  NZ  LYS A  82     -15.137   4.555   3.569  1.00  0.70           N  
ATOM   1258  H   LYS A  82     -12.013   8.578   6.747  1.00  0.70           H  
ATOM   1259  HA  LYS A  82     -11.407   8.057   4.613  1.00  0.70           H  
ATOM   1260 1HB  LYS A  82     -13.990   9.445   3.958  1.00  0.70           H  
ATOM   1261 2HB  LYS A  82     -13.051   8.513   2.806  1.00  0.70           H  
ATOM   1262 1HG  LYS A  82     -13.326   6.511   4.349  1.00  0.70           H  
ATOM   1263 2HG  LYS A  82     -14.431   7.509   5.315  1.00  0.70           H  
ATOM   1264 1HD  LYS A  82     -15.853   7.877   3.336  1.00  0.70           H  
ATOM   1265 2HD  LYS A  82     -14.770   6.910   2.347  1.00  0.70           H  
ATOM   1266 1HE  LYS A  82     -16.252   5.866   4.783  1.00  0.70           H  
ATOM   1267 2HE  LYS A  82     -16.840   5.711   3.117  1.00  0.70           H  
ATOM   1268 1HZ  LYS A  82     -15.655   3.740   3.846  1.00  0.70           H  
ATOM   1269 2HZ  LYS A  82     -14.844   4.449   2.622  1.00  0.70           H  
ATOM   1270 3HZ  LYS A  82     -14.303   4.604   4.166  1.00  0.70           H  
ATOM   1271  N   CYS A  83     -10.505  10.849   4.632  1.00  0.72           N  
ATOM   1272  CA  CYS A  83      -9.681  11.927   4.114  1.00  0.72           C  
ATOM   1273  C   CYS A  83      -8.764  12.403   5.207  1.00  0.72           C  
ATOM   1274  O   CYS A  83      -9.071  12.184   6.378  1.00  0.72           O  
ATOM   1275  CB  CYS A  83     -10.559  13.100   3.683  1.00  0.72           C  
ATOM   1276  SG  CYS A  83     -11.552  13.816   5.055  1.00  0.72           S  
ATOM   1277  H   CYS A  83     -10.513  10.685   5.626  1.00  0.72           H  
ATOM   1278  HA  CYS A  83      -9.087  11.565   3.273  1.00  0.72           H  
ATOM   1279 1HB  CYS A  83      -9.927  13.892   3.278  1.00  0.72           H  
ATOM   1280 2HB  CYS A  83     -11.229  12.787   2.899  1.00  0.72           H  
ATOM   1281  HG  CYS A  83     -12.358  12.736   5.237  1.00  0.72           H  
ATOM   1282  N   VAL A  84      -7.717  13.144   4.857  1.00  0.75           N  
ATOM   1283  CA  VAL A  84      -6.917  13.783   5.897  1.00  0.75           C  
ATOM   1284  C   VAL A  84      -6.845  15.277   5.620  1.00  0.75           C  
ATOM   1285  O   VAL A  84      -6.650  15.698   4.478  1.00  0.75           O  
ATOM   1286  CB  VAL A  84      -5.483  13.227   5.930  1.00  0.75           C  
ATOM   1287  CG1 VAL A  84      -4.683  13.844   7.108  1.00  0.75           C  
ATOM   1288  CG2 VAL A  84      -5.517  11.770   5.963  1.00  0.75           C  
ATOM   1289  H   VAL A  84      -7.454  13.225   3.871  1.00  0.75           H  
ATOM   1290  HA  VAL A  84      -7.386  13.630   6.867  1.00  0.75           H  
ATOM   1291  HB  VAL A  84      -4.968  13.527   5.025  1.00  0.75           H  
ATOM   1292 1HG1 VAL A  84      -3.668  13.455   7.094  1.00  0.75           H  
ATOM   1293 2HG1 VAL A  84      -4.649  14.922   7.027  1.00  0.75           H  
ATOM   1294 3HG1 VAL A  84      -5.156  13.572   8.052  1.00  0.75           H  
ATOM   1295 1HG2 VAL A  84      -4.508  11.395   5.944  1.00  0.75           H  
ATOM   1296 2HG2 VAL A  84      -6.025  11.436   6.860  1.00  0.75           H  
ATOM   1297 3HG2 VAL A  84      -6.045  11.423   5.080  1.00  0.75           H  
ATOM   1298  N   ILE A  85      -7.038  16.095   6.629  1.00  0.78           N  
ATOM   1299  CA  ILE A  85      -6.903  17.518   6.396  1.00  0.78           C  
ATOM   1300  C   ILE A  85      -5.518  17.917   6.870  1.00  0.78           C  
ATOM   1301  O   ILE A  85      -5.126  17.550   7.981  1.00  0.78           O  
ATOM   1302  CB  ILE A  85      -7.984  18.325   7.115  1.00  0.78           C  
ATOM   1303  CG1 ILE A  85      -9.389  17.819   6.724  1.00  0.78           C  
ATOM   1304  CG2 ILE A  85      -7.841  19.791   6.750  1.00  0.78           C  
ATOM   1305  CD1 ILE A  85      -9.677  17.866   5.260  1.00  0.78           C  
ATOM   1306  H   ILE A  85      -7.234  15.733   7.551  1.00  0.78           H  
ATOM   1307  HA  ILE A  85      -6.977  17.729   5.330  1.00  0.78           H  
ATOM   1308  HB  ILE A  85      -7.875  18.202   8.191  1.00  0.78           H  
ATOM   1309 1HG1 ILE A  85      -9.509  16.792   7.063  1.00  0.78           H  
ATOM   1310 2HG1 ILE A  85     -10.124  18.439   7.217  1.00  0.78           H  
ATOM   1311 1HG2 ILE A  85      -8.606  20.376   7.258  1.00  0.78           H  
ATOM   1312 2HG2 ILE A  85      -6.861  20.154   7.040  1.00  0.78           H  
ATOM   1313 3HG2 ILE A  85      -7.954  19.895   5.675  1.00  0.78           H  
ATOM   1314 1HD1 ILE A  85     -10.685  17.502   5.069  1.00  0.78           H  
ATOM   1315 2HD1 ILE A  85      -9.587  18.891   4.907  1.00  0.78           H  
ATOM   1316 3HD1 ILE A  85      -8.966  17.240   4.734  1.00  0.78           H  
ATOM   1317  N   TRP A  86      -4.765  18.604   6.010  1.00  0.84           N  
ATOM   1318  CA  TRP A  86      -3.406  19.034   6.331  1.00  0.84           C  
ATOM   1319  C   TRP A  86      -3.203  20.516   6.467  1.00  0.84           C  
ATOM   1320  O   TRP A  86      -3.850  21.327   5.807  1.00  0.84           O  
ATOM   1321  CB  TRP A  86      -2.390  18.534   5.294  1.00  0.84           C  
ATOM   1322  CG  TRP A  86      -2.006  17.079   5.387  1.00  0.84           C  
ATOM   1323  CD1 TRP A  86      -2.774  16.001   5.143  1.00  0.84           C  
ATOM   1324  CD2 TRP A  86      -0.678  16.560   5.687  1.00  0.84           C  
ATOM   1325  NE1 TRP A  86      -2.034  14.851   5.279  1.00  0.84           N  
ATOM   1326  CE2 TRP A  86      -0.757  15.181   5.630  1.00  0.84           C  
ATOM   1327  CE3 TRP A  86       0.555  17.156   5.979  1.00  0.84           C  
ATOM   1328  CZ2 TRP A  86       0.342  14.371   5.880  1.00  0.84           C  
ATOM   1329  CZ3 TRP A  86       1.654  16.335   6.212  1.00  0.84           C  
ATOM   1330  CH2 TRP A  86       1.539  14.979   6.168  1.00  0.84           C  
ATOM   1331  H   TRP A  86      -5.158  18.848   5.110  1.00  0.84           H  
ATOM   1332  HA  TRP A  86      -3.152  18.618   7.286  1.00  0.84           H  
ATOM   1333 1HB  TRP A  86      -2.787  18.711   4.292  1.00  0.84           H  
ATOM   1334 2HB  TRP A  86      -1.476  19.128   5.383  1.00  0.84           H  
ATOM   1335  HD1 TRP A  86      -3.824  16.035   4.859  1.00  0.84           H  
ATOM   1336  HE1 TRP A  86      -2.371  13.892   5.101  1.00  0.84           H  
ATOM   1337  HE3 TRP A  86       0.649  18.243   6.023  1.00  0.84           H  
ATOM   1338  HZ2 TRP A  86       0.293  13.294   5.843  1.00  0.84           H  
ATOM   1339  HZ3 TRP A  86       2.610  16.797   6.436  1.00  0.84           H  
ATOM   1340  HH2 TRP A  86       2.412  14.361   6.359  1.00  0.84           H  
ATOM   1341  N   ASP A  87      -2.260  20.832   7.341  1.00  0.89           N  
ATOM   1342  CA  ASP A  87      -1.730  22.153   7.553  1.00  0.89           C  
ATOM   1343  C   ASP A  87      -0.515  22.347   6.675  1.00  0.89           C  
ATOM   1344  O   ASP A  87       0.586  21.878   6.988  1.00  0.89           O  
ATOM   1345  CB  ASP A  87      -1.419  22.380   9.027  1.00  0.89           C  
ATOM   1346  CG  ASP A  87      -0.823  23.731   9.324  1.00  0.89           C  
ATOM   1347  OD1 ASP A  87      -0.305  24.387   8.427  1.00  0.89           O  
ATOM   1348  OD2 ASP A  87      -0.821  24.098  10.454  1.00  0.89           O  
ATOM   1349  H   ASP A  87      -1.820  20.079   7.866  1.00  0.89           H  
ATOM   1350  HA  ASP A  87      -2.473  22.875   7.244  1.00  0.89           H  
ATOM   1351 1HB  ASP A  87      -2.328  22.274   9.612  1.00  0.89           H  
ATOM   1352 2HB  ASP A  87      -0.726  21.612   9.372  1.00  0.89           H  
ATOM   1353  N   TYR A  88      -0.718  23.064   5.577  1.00  0.94           N  
ATOM   1354  CA  TYR A  88       0.275  23.240   4.532  1.00  0.94           C  
ATOM   1355  C   TYR A  88       1.307  24.322   4.861  1.00  0.94           C  
ATOM   1356  O   TYR A  88       2.163  24.634   4.033  1.00  0.94           O  
ATOM   1357  CB  TYR A  88      -0.456  23.581   3.243  1.00  0.94           C  
ATOM   1358  CG  TYR A  88      -1.256  22.430   2.605  1.00  0.94           C  
ATOM   1359  CD1 TYR A  88      -2.617  22.296   2.863  1.00  0.94           C  
ATOM   1360  CD2 TYR A  88      -0.640  21.549   1.732  1.00  0.94           C  
ATOM   1361  CE1 TYR A  88      -3.353  21.276   2.254  1.00  0.94           C  
ATOM   1362  CE2 TYR A  88      -1.372  20.537   1.125  1.00  0.94           C  
ATOM   1363  CZ  TYR A  88      -2.726  20.400   1.383  1.00  0.94           C  
ATOM   1364  OH  TYR A  88      -3.438  19.387   0.760  1.00  0.94           O  
ATOM   1365  H   TYR A  88      -1.641  23.454   5.437  1.00  0.94           H  
ATOM   1366  HA  TYR A  88       0.810  22.298   4.405  1.00  0.94           H  
ATOM   1367 1HB  TYR A  88      -1.151  24.351   3.485  1.00  0.94           H  
ATOM   1368 2HB  TYR A  88       0.242  23.976   2.503  1.00  0.94           H  
ATOM   1369  HD1 TYR A  88      -3.107  22.990   3.545  1.00  0.94           H  
ATOM   1370  HD2 TYR A  88       0.423  21.655   1.516  1.00  0.94           H  
ATOM   1371  HE1 TYR A  88      -4.419  21.171   2.460  1.00  0.94           H  
ATOM   1372  HE2 TYR A  88      -0.878  19.853   0.437  1.00  0.94           H  
ATOM   1373  HH  TYR A  88      -4.398  19.430   0.981  1.00  0.94           H  
ATOM   1374  N   GLU A  89       1.214  24.894   6.066  1.00  0.97           N  
ATOM   1375  CA  GLU A  89       2.188  25.865   6.548  1.00  0.97           C  
ATOM   1376  C   GLU A  89       3.131  25.113   7.480  1.00  0.97           C  
ATOM   1377  O   GLU A  89       4.354  25.233   7.387  1.00  0.97           O  
ATOM   1378  CB  GLU A  89       1.506  27.028   7.281  1.00  0.97           C  
ATOM   1379  CG  GLU A  89       2.446  28.128   7.805  1.00  0.97           C  
ATOM   1380  CD  GLU A  89       3.150  28.911   6.715  1.00  0.97           C  
ATOM   1381  OE1 GLU A  89       2.704  28.877   5.591  1.00  0.97           O  
ATOM   1382  OE2 GLU A  89       4.127  29.555   7.017  1.00  0.97           O  
ATOM   1383  H   GLU A  89       0.473  24.610   6.716  1.00  0.97           H  
ATOM   1384  HA  GLU A  89       2.762  26.255   5.707  1.00  0.97           H  
ATOM   1385 1HB  GLU A  89       0.789  27.496   6.612  1.00  0.97           H  
ATOM   1386 2HB  GLU A  89       0.946  26.638   8.132  1.00  0.97           H  
ATOM   1387 1HG  GLU A  89       1.867  28.822   8.406  1.00  0.97           H  
ATOM   1388 2HG  GLU A  89       3.190  27.666   8.453  1.00  0.97           H  
ATOM   1389  N   ALA A  90       2.542  24.313   8.378  1.00  0.96           N  
ATOM   1390  CA  ALA A  90       3.309  23.505   9.324  1.00  0.96           C  
ATOM   1391  C   ALA A  90       3.809  22.212   8.690  1.00  0.96           C  
ATOM   1392  O   ALA A  90       4.683  21.551   9.246  1.00  0.96           O  
ATOM   1393  CB  ALA A  90       2.473  23.153  10.539  1.00  0.96           C  
ATOM   1394  H   ALA A  90       1.518  24.284   8.409  1.00  0.96           H  
ATOM   1395  HA  ALA A  90       4.172  24.090   9.638  1.00  0.96           H  
ATOM   1396 1HB  ALA A  90       3.070  22.576  11.238  1.00  0.96           H  
ATOM   1397 2HB  ALA A  90       2.122  24.067  11.020  1.00  0.96           H  
ATOM   1398 3HB  ALA A  90       1.619  22.563  10.219  1.00  0.96           H  
ATOM   1399  N   GLU A  91       3.246  21.856   7.527  1.00  0.92           N  
ATOM   1400  CA  GLU A  91       3.553  20.626   6.795  1.00  0.92           C  
ATOM   1401  C   GLU A  91       3.276  19.394   7.655  1.00  0.92           C  
ATOM   1402  O   GLU A  91       4.022  18.412   7.632  1.00  0.92           O  
ATOM   1403  CB  GLU A  91       5.010  20.644   6.321  1.00  0.92           C  
ATOM   1404  CG  GLU A  91       5.356  21.794   5.352  1.00  0.92           C  
ATOM   1405  CD  GLU A  91       6.813  21.778   4.918  1.00  0.92           C  
ATOM   1406  OE1 GLU A  91       7.540  20.951   5.423  1.00  0.92           O  
ATOM   1407  OE2 GLU A  91       7.197  22.570   4.090  1.00  0.92           O  
ATOM   1408  H   GLU A  91       2.504  22.439   7.150  1.00  0.92           H  
ATOM   1409  HA  GLU A  91       2.902  20.580   5.921  1.00  0.92           H  
ATOM   1410 1HB  GLU A  91       5.684  20.706   7.169  1.00  0.92           H  
ATOM   1411 2HB  GLU A  91       5.230  19.707   5.811  1.00  0.92           H  
ATOM   1412 1HG  GLU A  91       4.719  21.719   4.471  1.00  0.92           H  
ATOM   1413 2HG  GLU A  91       5.136  22.745   5.842  1.00  0.92           H  
ATOM   1414  N   ARG A  92       2.170  19.470   8.390  1.00  0.86           N  
ATOM   1415  CA  ARG A  92       1.691  18.414   9.279  1.00  0.86           C  
ATOM   1416  C   ARG A  92       0.191  18.221   9.098  1.00  0.86           C  
ATOM   1417  O   ARG A  92      -0.482  19.160   8.690  1.00  0.86           O  
ATOM   1418  CB  ARG A  92       1.996  18.769  10.736  1.00  0.86           C  
ATOM   1419  CG  ARG A  92       3.470  18.744  11.131  1.00  0.86           C  
ATOM   1420  CD  ARG A  92       3.662  19.083  12.561  1.00  0.86           C  
ATOM   1421  NE  ARG A  92       5.048  18.930  12.968  1.00  0.86           N  
ATOM   1422  CZ  ARG A  92       5.570  19.364  14.128  1.00  0.86           C  
ATOM   1423  NH1 ARG A  92       4.819  20.006  15.001  1.00  0.86           N  
ATOM   1424  NH2 ARG A  92       6.846  19.142  14.383  1.00  0.86           N  
ATOM   1425  H   ARG A  92       1.625  20.327   8.280  1.00  0.86           H  
ATOM   1426  HA  ARG A  92       2.212  17.501   9.018  1.00  0.86           H  
ATOM   1427 1HB  ARG A  92       1.644  19.783  10.923  1.00  0.86           H  
ATOM   1428 2HB  ARG A  92       1.450  18.119  11.414  1.00  0.86           H  
ATOM   1429 1HG  ARG A  92       3.885  17.763  10.957  1.00  0.86           H  
ATOM   1430 2HG  ARG A  92       4.023  19.468  10.541  1.00  0.86           H  
ATOM   1431 1HD  ARG A  92       3.369  20.118  12.731  1.00  0.86           H  
ATOM   1432 2HD  ARG A  92       3.050  18.425  13.176  1.00  0.86           H  
ATOM   1433  HE  ARG A  92       5.675  18.418  12.336  1.00  0.86           H  
ATOM   1434 1HH1 ARG A  92       3.843  20.174  14.798  1.00  0.86           H  
ATOM   1435 2HH1 ARG A  92       5.217  20.330  15.869  1.00  0.86           H  
ATOM   1436 1HH2 ARG A  92       7.412  18.643  13.698  1.00  0.86           H  
ATOM   1437 2HH2 ARG A  92       7.255  19.460  15.245  1.00  0.86           H  
ATOM   1438  N   PRO A  93      -0.376  17.039   9.360  1.00  0.80           N  
ATOM   1439  CA  PRO A  93      -1.798  16.810   9.320  1.00  0.80           C  
ATOM   1440  C   PRO A  93      -2.412  17.554  10.496  1.00  0.80           C  
ATOM   1441  O   PRO A  93      -1.748  17.751  11.514  1.00  0.80           O  
ATOM   1442  CB  PRO A  93      -1.905  15.289   9.419  1.00  0.80           C  
ATOM   1443  CG  PRO A  93      -0.643  14.863  10.150  1.00  0.80           C  
ATOM   1444  CD  PRO A  93       0.421  15.855   9.712  1.00  0.80           C  
ATOM   1445  HA  PRO A  93      -2.201  17.141   8.373  1.00  0.80           H  
ATOM   1446 1HB  PRO A  93      -2.827  15.017   9.932  1.00  0.80           H  
ATOM   1447 2HB  PRO A  93      -1.972  14.858   8.411  1.00  0.80           H  
ATOM   1448 1HG  PRO A  93      -0.825  14.875  11.239  1.00  0.80           H  
ATOM   1449 2HG  PRO A  93      -0.391  13.823   9.887  1.00  0.80           H  
ATOM   1450 1HD  PRO A  93       1.089  16.045  10.548  1.00  0.80           H  
ATOM   1451 2HD  PRO A  93       0.943  15.474   8.846  1.00  0.80           H  
ATOM   1452  N   LEU A  94      -3.684  17.934  10.394  1.00  0.76           N  
ATOM   1453  CA  LEU A  94      -4.355  18.579  11.530  1.00  0.76           C  
ATOM   1454  C   LEU A  94      -4.589  17.617  12.675  1.00  0.76           C  
ATOM   1455  O   LEU A  94      -4.753  18.029  13.826  1.00  0.76           O  
ATOM   1456  CB  LEU A  94      -5.725  19.126  11.128  1.00  0.76           C  
ATOM   1457  CG  LEU A  94      -5.775  20.525  10.630  1.00  0.76           C  
ATOM   1458  CD1 LEU A  94      -4.876  20.647   9.449  1.00  0.76           C  
ATOM   1459  CD2 LEU A  94      -7.241  20.873  10.293  1.00  0.76           C  
ATOM   1460  H   LEU A  94      -4.194  17.778   9.528  1.00  0.76           H  
ATOM   1461  HA  LEU A  94      -3.727  19.395  11.881  1.00  0.76           H  
ATOM   1462 1HB  LEU A  94      -6.133  18.484  10.344  1.00  0.76           H  
ATOM   1463 2HB  LEU A  94      -6.384  19.060  11.993  1.00  0.76           H  
ATOM   1464  HG  LEU A  94      -5.404  21.193  11.395  1.00  0.76           H  
ATOM   1465 1HD1 LEU A  94      -4.877  21.652   9.078  1.00  0.76           H  
ATOM   1466 2HD1 LEU A  94      -3.866  20.377   9.743  1.00  0.76           H  
ATOM   1467 3HD1 LEU A  94      -5.213  19.988   8.685  1.00  0.76           H  
ATOM   1468 1HD2 LEU A  94      -7.316  21.879   9.926  1.00  0.76           H  
ATOM   1469 2HD2 LEU A  94      -7.603  20.196   9.540  1.00  0.76           H  
ATOM   1470 3HD2 LEU A  94      -7.853  20.772  11.189  1.00  0.76           H  
ATOM   1471  N   THR A  95      -4.641  16.342  12.345  1.00  0.72           N  
ATOM   1472  CA  THR A  95      -4.902  15.303  13.310  1.00  0.72           C  
ATOM   1473  C   THR A  95      -3.870  14.195  13.138  1.00  0.72           C  
ATOM   1474  O   THR A  95      -3.332  14.014  12.053  1.00  0.72           O  
ATOM   1475  CB  THR A  95      -6.315  14.729  13.081  1.00  0.72           C  
ATOM   1476  OG1 THR A  95      -6.353  14.074  11.797  1.00  0.72           O  
ATOM   1477  CG2 THR A  95      -7.397  15.852  13.108  1.00  0.72           C  
ATOM   1478  H   THR A  95      -4.483  16.096  11.381  1.00  0.72           H  
ATOM   1479  HA  THR A  95      -4.821  15.709  14.318  1.00  0.72           H  
ATOM   1480  HB  THR A  95      -6.512  13.993  13.847  1.00  0.72           H  
ATOM   1481  HG1 THR A  95      -6.920  13.274  11.851  1.00  0.72           H  
ATOM   1482 1HG2 THR A  95      -8.376  15.422  12.944  1.00  0.72           H  
ATOM   1483 2HG2 THR A  95      -7.379  16.350  14.080  1.00  0.72           H  
ATOM   1484 3HG2 THR A  95      -7.201  16.575  12.328  1.00  0.72           H  
ATOM   1485  N   THR A  96      -3.657  13.389  14.173  1.00  0.70           N  
ATOM   1486  CA  THR A  96      -2.770  12.231  14.044  1.00  0.70           C  
ATOM   1487  C   THR A  96      -3.584  10.952  13.947  1.00  0.70           C  
ATOM   1488  O   THR A  96      -3.046   9.849  13.858  1.00  0.70           O  
ATOM   1489  CB  THR A  96      -1.763  12.166  15.197  1.00  0.70           C  
ATOM   1490  OG1 THR A  96      -2.460  12.101  16.444  1.00  0.70           O  
ATOM   1491  CG2 THR A  96      -0.852  13.376  15.165  1.00  0.70           C  
ATOM   1492  H   THR A  96      -4.108  13.583  15.056  1.00  0.70           H  
ATOM   1493  HA  THR A  96      -2.200  12.328  13.120  1.00  0.70           H  
ATOM   1494  HB  THR A  96      -1.160  11.269  15.091  1.00  0.70           H  
ATOM   1495  HG1 THR A  96      -2.943  11.266  16.497  1.00  0.70           H  
ATOM   1496 1HG2 THR A  96      -0.133  13.312  15.982  1.00  0.70           H  
ATOM   1497 2HG2 THR A  96      -0.320  13.401  14.212  1.00  0.70           H  
ATOM   1498 3HG2 THR A  96      -1.444  14.284  15.273  1.00  0.70           H  
ATOM   1499  N   PHE A  97      -4.899  11.132  13.963  1.00  0.69           N  
ATOM   1500  CA  PHE A  97      -5.835  10.034  13.854  1.00  0.69           C  
ATOM   1501  C   PHE A  97      -6.821  10.224  12.716  1.00  0.69           C  
ATOM   1502  O   PHE A  97      -7.265  11.346  12.408  1.00  0.69           O  
ATOM   1503  CB  PHE A  97      -6.614   9.825  15.142  1.00  0.69           C  
ATOM   1504  CG  PHE A  97      -5.788   9.394  16.299  1.00  0.69           C  
ATOM   1505  CD1 PHE A  97      -5.291  10.309  17.208  1.00  0.69           C  
ATOM   1506  CD2 PHE A  97      -5.483   8.052  16.466  1.00  0.69           C  
ATOM   1507  CE1 PHE A  97      -4.519   9.887  18.273  1.00  0.69           C  
ATOM   1508  CE2 PHE A  97      -4.715   7.627  17.520  1.00  0.69           C  
ATOM   1509  CZ  PHE A  97      -4.232   8.544  18.430  1.00  0.69           C  
ATOM   1510  H   PHE A  97      -5.247  12.073  14.039  1.00  0.69           H  
ATOM   1511  HA  PHE A  97      -5.278   9.121  13.663  1.00  0.69           H  
ATOM   1512 1HB  PHE A  97      -7.117  10.753  15.413  1.00  0.69           H  
ATOM   1513 2HB  PHE A  97      -7.384   9.080  14.970  1.00  0.69           H  
ATOM   1514  HD1 PHE A  97      -5.520  11.369  17.083  1.00  0.69           H  
ATOM   1515  HD2 PHE A  97      -5.865   7.326  15.742  1.00  0.69           H  
ATOM   1516  HE1 PHE A  97      -4.135  10.613  18.991  1.00  0.69           H  
ATOM   1517  HE2 PHE A  97      -4.487   6.567  17.636  1.00  0.69           H  
ATOM   1518  HZ  PHE A  97      -3.623   8.212  19.269  1.00  0.69           H  
ATOM   1519  N   THR A  98      -7.173   9.100  12.122  1.00  0.69           N  
ATOM   1520  CA  THR A  98      -8.138   9.070  11.043  1.00  0.69           C  
ATOM   1521  C   THR A  98      -9.162   7.980  11.286  1.00  0.69           C  
ATOM   1522  O   THR A  98      -8.984   7.147  12.175  1.00  0.69           O  
ATOM   1523  CB  THR A  98      -7.453   8.826   9.671  1.00  0.69           C  
ATOM   1524  OG1 THR A  98      -6.857   7.469   9.616  1.00  0.69           O  
ATOM   1525  CG2 THR A  98      -6.349   9.843   9.388  1.00  0.69           C  
ATOM   1526  H   THR A  98      -6.747   8.227  12.446  1.00  0.69           H  
ATOM   1527  HA  THR A  98      -8.663  10.024  11.003  1.00  0.69           H  
ATOM   1528  HB  THR A  98      -8.210   8.915   8.926  1.00  0.69           H  
ATOM   1529  HG1 THR A  98      -6.031   7.441  10.144  1.00  0.69           H  
ATOM   1530 1HG2 THR A  98      -5.932   9.638   8.411  1.00  0.69           H  
ATOM   1531 2HG2 THR A  98      -6.767  10.851   9.405  1.00  0.69           H  
ATOM   1532 3HG2 THR A  98      -5.564   9.761  10.139  1.00  0.69           H  
ATOM   1533  N   LYS A  99     -10.216   7.980  10.491  1.00  0.69           N  
ATOM   1534  CA  LYS A  99     -11.172   6.895  10.485  1.00  0.69           C  
ATOM   1535  C   LYS A  99     -11.340   6.413   9.051  1.00  0.69           C  
ATOM   1536  O   LYS A  99     -11.760   7.166   8.161  1.00  0.69           O  
ATOM   1537  CB  LYS A  99     -12.499   7.329  11.105  1.00  0.69           C  
ATOM   1538  CG  LYS A  99     -12.393   7.653  12.590  1.00  0.69           C  
ATOM   1539  CD  LYS A  99     -13.720   8.034  13.181  1.00  0.69           C  
ATOM   1540  CE  LYS A  99     -14.641   6.842  13.303  1.00  0.69           C  
ATOM   1541  NZ  LYS A  99     -15.901   7.196  14.001  1.00  0.69           N  
ATOM   1542  H   LYS A  99     -10.349   8.769   9.870  1.00  0.69           H  
ATOM   1543  HA  LYS A  99     -10.774   6.061  11.068  1.00  0.69           H  
ATOM   1544 1HB  LYS A  99     -12.868   8.222  10.598  1.00  0.69           H  
ATOM   1545 2HB  LYS A  99     -13.238   6.540  10.977  1.00  0.69           H  
ATOM   1546 1HG  LYS A  99     -11.994   6.790  13.126  1.00  0.69           H  
ATOM   1547 2HG  LYS A  99     -11.707   8.483  12.727  1.00  0.69           H  
ATOM   1548 1HD  LYS A  99     -13.566   8.464  14.169  1.00  0.69           H  
ATOM   1549 2HD  LYS A  99     -14.187   8.777  12.557  1.00  0.69           H  
ATOM   1550 1HE  LYS A  99     -14.878   6.467  12.310  1.00  0.69           H  
ATOM   1551 2HE  LYS A  99     -14.133   6.058  13.869  1.00  0.69           H  
ATOM   1552 1HZ  LYS A  99     -16.495   6.385  14.074  1.00  0.69           H  
ATOM   1553 2HZ  LYS A  99     -15.679   7.540  14.930  1.00  0.69           H  
ATOM   1554 3HZ  LYS A  99     -16.378   7.918  13.483  1.00  0.69           H  
ATOM   1555  N   ASP A 100     -10.983   5.150   8.830  1.00  0.69           N  
ATOM   1556  CA  ASP A 100     -11.021   4.515   7.515  1.00  0.69           C  
ATOM   1557  C   ASP A 100     -10.183   5.253   6.452  1.00  0.69           C  
ATOM   1558  O   ASP A 100     -10.611   5.398   5.306  1.00  0.69           O  
ATOM   1559  CB  ASP A 100     -12.473   4.394   7.032  1.00  0.69           C  
ATOM   1560  CG  ASP A 100     -12.674   3.336   5.921  1.00  0.69           C  
ATOM   1561  OD1 ASP A 100     -11.948   2.377   5.888  1.00  0.69           O  
ATOM   1562  OD2 ASP A 100     -13.577   3.514   5.113  1.00  0.69           O  
ATOM   1563  H   ASP A 100     -10.638   4.584   9.621  1.00  0.69           H  
ATOM   1564  HA  ASP A 100     -10.613   3.509   7.624  1.00  0.69           H  
ATOM   1565 1HB  ASP A 100     -13.111   4.134   7.877  1.00  0.69           H  
ATOM   1566 2HB  ASP A 100     -12.809   5.359   6.655  1.00  0.69           H  
ATOM   1567  N   VAL A 101      -8.982   5.700   6.829  1.00  0.70           N  
ATOM   1568  CA  VAL A 101      -8.070   6.332   5.876  1.00  0.70           C  
ATOM   1569  C   VAL A 101      -6.771   5.555   5.838  1.00  0.70           C  
ATOM   1570  O   VAL A 101      -6.426   4.944   4.818  1.00  0.70           O  
ATOM   1571  CB  VAL A 101      -7.732   7.760   6.280  1.00  0.70           C  
ATOM   1572  CG1 VAL A 101      -6.786   8.369   5.326  1.00  0.70           C  
ATOM   1573  CG2 VAL A 101      -8.955   8.558   6.354  1.00  0.70           C  
ATOM   1574  H   VAL A 101      -8.695   5.568   7.788  1.00  0.70           H  
ATOM   1575  HA  VAL A 101      -8.523   6.331   4.886  1.00  0.70           H  
ATOM   1576  HB  VAL A 101      -7.248   7.740   7.211  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 101      -6.567   9.342   5.664  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 101      -5.867   7.787   5.275  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 101      -7.251   8.419   4.350  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 101      -8.717   9.579   6.647  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 101      -9.373   8.544   5.384  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 101      -9.646   8.129   7.070  1.00  0.70           H  
ATOM   1583  N   CYS A 102      -6.084   5.543   6.992  1.00  0.72           N  
ATOM   1584  CA  CYS A 102      -4.803   4.857   7.166  1.00  0.72           C  
ATOM   1585  C   CYS A 102      -4.842   3.974   8.397  1.00  0.72           C  
ATOM   1586  O   CYS A 102      -4.967   4.468   9.522  1.00  0.72           O  
ATOM   1587  CB  CYS A 102      -3.671   5.867   7.312  1.00  0.72           C  
ATOM   1588  SG  CYS A 102      -2.033   5.147   7.596  1.00  0.72           S  
ATOM   1589  H   CYS A 102      -6.444   6.089   7.785  1.00  0.72           H  
ATOM   1590  HA  CYS A 102      -4.611   4.237   6.288  1.00  0.72           H  
ATOM   1591 1HB  CYS A 102      -3.607   6.466   6.398  1.00  0.72           H  
ATOM   1592 2HB  CYS A 102      -3.888   6.546   8.120  1.00  0.72           H  
ATOM   1593  HG  CYS A 102      -1.887   4.585   6.365  1.00  0.72           H  
ATOM   1594  N   LYS A 103      -4.666   2.666   8.193  1.00  0.73           N  
ATOM   1595  CA  LYS A 103      -4.763   1.666   9.261  1.00  0.73           C  
ATOM   1596  C   LYS A 103      -3.954   2.003  10.506  1.00  0.73           C  
ATOM   1597  O   LYS A 103      -4.440   1.871  11.628  1.00  0.73           O  
ATOM   1598  CB  LYS A 103      -4.307   0.299   8.744  1.00  0.73           C  
ATOM   1599  CG  LYS A 103      -4.392  -0.822   9.775  1.00  0.73           C  
ATOM   1600  CD  LYS A 103      -3.989  -2.165   9.174  1.00  0.73           C  
ATOM   1601  CE  LYS A 103      -4.027  -3.276  10.219  1.00  0.73           C  
ATOM   1602  NZ  LYS A 103      -3.636  -4.592   9.644  1.00  0.73           N  
ATOM   1603  H   LYS A 103      -4.515   2.347   7.242  1.00  0.73           H  
ATOM   1604  HA  LYS A 103      -5.810   1.590   9.557  1.00  0.73           H  
ATOM   1605 1HB  LYS A 103      -4.911   0.012   7.884  1.00  0.73           H  
ATOM   1606 2HB  LYS A 103      -3.269   0.363   8.413  1.00  0.73           H  
ATOM   1607 1HG  LYS A 103      -3.723  -0.594  10.607  1.00  0.73           H  
ATOM   1608 2HG  LYS A 103      -5.410  -0.891  10.157  1.00  0.73           H  
ATOM   1609 1HD  LYS A 103      -4.668  -2.419   8.359  1.00  0.73           H  
ATOM   1610 2HD  LYS A 103      -2.977  -2.092   8.773  1.00  0.73           H  
ATOM   1611 1HE  LYS A 103      -3.344  -3.027  11.029  1.00  0.73           H  
ATOM   1612 2HE  LYS A 103      -5.038  -3.353  10.621  1.00  0.73           H  
ATOM   1613 1HZ  LYS A 103      -3.674  -5.299  10.364  1.00  0.73           H  
ATOM   1614 2HZ  LYS A 103      -4.272  -4.838   8.898  1.00  0.73           H  
ATOM   1615 3HZ  LYS A 103      -2.696  -4.535   9.279  1.00  0.73           H  
ATOM   1616  N   TYR A 104      -2.759   2.530  10.310  1.00  0.75           N  
ATOM   1617  CA  TYR A 104      -1.832   2.818  11.395  1.00  0.75           C  
ATOM   1618  C   TYR A 104      -2.301   3.941  12.318  1.00  0.75           C  
ATOM   1619  O   TYR A 104      -1.758   4.122  13.410  1.00  0.75           O  
ATOM   1620  CB  TYR A 104      -0.492   3.184  10.796  1.00  0.75           C  
ATOM   1621  CG  TYR A 104       0.180   2.035  10.119  1.00  0.75           C  
ATOM   1622  CD1 TYR A 104       0.198   1.974   8.735  1.00  0.75           C  
ATOM   1623  CD2 TYR A 104       0.786   1.046  10.866  1.00  0.75           C  
ATOM   1624  CE1 TYR A 104       0.819   0.926   8.100  1.00  0.75           C  
ATOM   1625  CE2 TYR A 104       1.410  -0.008  10.232  1.00  0.75           C  
ATOM   1626  CZ  TYR A 104       1.430  -0.070   8.853  1.00  0.75           C  
ATOM   1627  OH  TYR A 104       2.054  -1.121   8.219  1.00  0.75           O  
ATOM   1628  H   TYR A 104      -2.456   2.684   9.359  1.00  0.75           H  
ATOM   1629  HA  TYR A 104      -1.723   1.917  11.998  1.00  0.75           H  
ATOM   1630 1HB  TYR A 104      -0.625   3.982  10.070  1.00  0.75           H  
ATOM   1631 2HB  TYR A 104       0.168   3.558  11.576  1.00  0.75           H  
ATOM   1632  HD1 TYR A 104      -0.279   2.756   8.146  1.00  0.75           H  
ATOM   1633  HD2 TYR A 104       0.771   1.097  11.955  1.00  0.75           H  
ATOM   1634  HE1 TYR A 104       0.833   0.881   7.011  1.00  0.75           H  
ATOM   1635  HE2 TYR A 104       1.892  -0.791  10.820  1.00  0.75           H  
ATOM   1636  HH  TYR A 104       2.423  -1.716   8.876  1.00  0.75           H  
ATOM   1637  N   THR A 105      -3.263   4.728  11.851  1.00  0.77           N  
ATOM   1638  CA  THR A 105      -3.793   5.859  12.583  1.00  0.77           C  
ATOM   1639  C   THR A 105      -5.288   5.687  12.857  1.00  0.77           C  
ATOM   1640  O   THR A 105      -5.943   6.624  13.320  1.00  0.77           O  
ATOM   1641  CB  THR A 105      -3.597   7.128  11.757  1.00  0.77           C  
ATOM   1642  OG1 THR A 105      -4.332   6.992  10.531  1.00  0.77           O  
ATOM   1643  CG2 THR A 105      -2.132   7.312  11.423  1.00  0.77           C  
ATOM   1644  H   THR A 105      -3.687   4.520  10.950  1.00  0.77           H  
ATOM   1645  HA  THR A 105      -3.271   5.949  13.536  1.00  0.77           H  
ATOM   1646  HB  THR A 105      -3.948   7.985  12.295  1.00  0.77           H  
ATOM   1647  HG1 THR A 105      -4.365   6.033  10.274  1.00  0.77           H  
ATOM   1648 1HG2 THR A 105      -2.021   8.193  10.832  1.00  0.77           H  
ATOM   1649 2HG2 THR A 105      -1.555   7.414  12.343  1.00  0.77           H  
ATOM   1650 3HG2 THR A 105      -1.777   6.452  10.862  1.00  0.77           H  
ATOM   1651  N   ASP A 106      -5.852   4.530  12.479  1.00  0.80           N  
ATOM   1652  CA  ASP A 106      -7.297   4.324  12.573  1.00  0.80           C  
ATOM   1653  C   ASP A 106      -7.767   4.350  14.031  1.00  0.80           C  
ATOM   1654  O   ASP A 106      -7.251   3.615  14.878  1.00  0.80           O  
ATOM   1655  CB  ASP A 106      -7.694   3.021  11.856  1.00  0.80           C  
ATOM   1656  CG  ASP A 106      -9.224   2.796  11.688  1.00  0.80           C  
ATOM   1657  OD1 ASP A 106      -9.818   3.474  10.838  1.00  0.80           O  
ATOM   1658  OD2 ASP A 106      -9.769   1.948  12.357  1.00  0.80           O  
ATOM   1659  H   ASP A 106      -5.275   3.761  12.137  1.00  0.80           H  
ATOM   1660  HA  ASP A 106      -7.783   5.134  12.043  1.00  0.80           H  
ATOM   1661 1HB  ASP A 106      -7.244   3.031  10.865  1.00  0.80           H  
ATOM   1662 2HB  ASP A 106      -7.264   2.172  12.391  1.00  0.80           H  
ATOM   1663  N   PHE A 107      -8.755   5.195  14.319  1.00  0.82           N  
ATOM   1664  CA  PHE A 107      -9.262   5.328  15.683  1.00  0.82           C  
ATOM   1665  C   PHE A 107     -10.708   4.883  15.857  1.00  0.82           C  
ATOM   1666  O   PHE A 107     -11.635   5.538  15.379  1.00  0.82           O  
ATOM   1667  CB  PHE A 107      -9.209   6.778  16.134  1.00  0.82           C  
ATOM   1668  CG  PHE A 107      -9.543   6.968  17.585  1.00  0.82           C  
ATOM   1669  CD1 PHE A 107      -8.536   7.174  18.510  1.00  0.82           C  
ATOM   1670  CD2 PHE A 107     -10.842   6.890  18.041  1.00  0.82           C  
ATOM   1671  CE1 PHE A 107      -8.823   7.327  19.845  1.00  0.82           C  
ATOM   1672  CE2 PHE A 107     -11.134   7.034  19.378  1.00  0.82           C  
ATOM   1673  CZ  PHE A 107     -10.129   7.259  20.280  1.00  0.82           C  
ATOM   1674  H   PHE A 107      -9.110   5.788  13.569  1.00  0.82           H  
ATOM   1675  HA  PHE A 107      -8.637   4.725  16.341  1.00  0.82           H  
ATOM   1676 1HB  PHE A 107      -8.218   7.158  15.965  1.00  0.82           H  
ATOM   1677 2HB  PHE A 107      -9.898   7.376  15.535  1.00  0.82           H  
ATOM   1678  HD1 PHE A 107      -7.510   7.219  18.171  1.00  0.82           H  
ATOM   1679  HD2 PHE A 107     -11.646   6.707  17.331  1.00  0.82           H  
ATOM   1680  HE1 PHE A 107      -8.016   7.496  20.559  1.00  0.82           H  
ATOM   1681  HE2 PHE A 107     -12.163   6.975  19.716  1.00  0.82           H  
ATOM   1682  HZ  PHE A 107     -10.361   7.376  21.337  1.00  0.82           H  
ATOM   1683  N   GLU A 108     -10.907   3.789  16.577  1.00  0.83           N  
ATOM   1684  CA  GLU A 108     -12.252   3.293  16.832  1.00  0.83           C  
ATOM   1685  C   GLU A 108     -12.724   3.777  18.203  1.00  0.83           C  
ATOM   1686  O   GLU A 108     -12.057   3.535  19.209  1.00  0.83           O  
ATOM   1687  CB  GLU A 108     -12.289   1.764  16.762  1.00  0.83           C  
ATOM   1688  CG  GLU A 108     -13.675   1.152  16.979  1.00  0.83           C  
ATOM   1689  CD  GLU A 108     -13.687  -0.361  16.884  1.00  0.83           C  
ATOM   1690  OE1 GLU A 108     -12.668  -0.931  16.571  1.00  0.83           O  
ATOM   1691  OE2 GLU A 108     -14.720  -0.942  17.124  1.00  0.83           O  
ATOM   1692  H   GLU A 108     -10.109   3.289  16.944  1.00  0.83           H  
ATOM   1693  HA  GLU A 108     -12.926   3.694  16.075  1.00  0.83           H  
ATOM   1694 1HB  GLU A 108     -11.926   1.437  15.786  1.00  0.83           H  
ATOM   1695 2HB  GLU A 108     -11.620   1.350  17.516  1.00  0.83           H  
ATOM   1696 1HG  GLU A 108     -14.033   1.442  17.968  1.00  0.83           H  
ATOM   1697 2HG  GLU A 108     -14.360   1.565  16.242  1.00  0.83           H  
ATOM   1698  N   GLY A 109     -13.863   4.463  18.246  1.00  0.82           N  
ATOM   1699  CA  GLY A 109     -14.387   4.963  19.512  1.00  0.82           C  
ATOM   1700  C   GLY A 109     -15.102   6.305  19.374  1.00  0.82           C  
ATOM   1701  O   GLY A 109     -15.276   6.838  18.274  1.00  0.82           O  
ATOM   1702  H   GLY A 109     -14.366   4.636  17.390  1.00  0.82           H  
ATOM   1703 1HA  GLY A 109     -15.076   4.227  19.927  1.00  0.82           H  
ATOM   1704 2HA  GLY A 109     -13.571   5.062  20.226  1.00  0.82           H  
ATOM   1705  N   ASP A 110     -15.507   6.867  20.508  1.00  0.79           N  
ATOM   1706  CA  ASP A 110     -16.246   8.129  20.524  1.00  0.79           C  
ATOM   1707  C   ASP A 110     -15.322   9.339  20.389  1.00  0.79           C  
ATOM   1708  O   ASP A 110     -14.991  10.002  21.373  1.00  0.79           O  
ATOM   1709  CB  ASP A 110     -17.071   8.245  21.811  1.00  0.79           C  
ATOM   1710  CG  ASP A 110     -18.014   9.463  21.836  1.00  0.79           C  
ATOM   1711  OD1 ASP A 110     -18.182  10.102  20.814  1.00  0.79           O  
ATOM   1712  OD2 ASP A 110     -18.567   9.739  22.880  1.00  0.79           O  
ATOM   1713  H   ASP A 110     -15.319   6.398  21.383  1.00  0.79           H  
ATOM   1714  HA  ASP A 110     -16.931   8.134  19.676  1.00  0.79           H  
ATOM   1715 1HB  ASP A 110     -17.668   7.343  21.941  1.00  0.79           H  
ATOM   1716 2HB  ASP A 110     -16.397   8.316  22.665  1.00  0.79           H  
ATOM   1717  N   VAL A 111     -14.908   9.608  19.160  1.00  0.74           N  
ATOM   1718  CA  VAL A 111     -13.977  10.693  18.868  1.00  0.74           C  
ATOM   1719  C   VAL A 111     -14.576  11.724  17.906  1.00  0.74           C  
ATOM   1720  O   VAL A 111     -15.152  11.363  16.871  1.00  0.74           O  
ATOM   1721  CB  VAL A 111     -12.711  10.085  18.259  1.00  0.74           C  
ATOM   1722  CG1 VAL A 111     -13.078   9.315  17.018  1.00  0.74           C  
ATOM   1723  CG2 VAL A 111     -11.731  11.139  17.934  1.00  0.74           C  
ATOM   1724  H   VAL A 111     -15.222   8.973  18.427  1.00  0.74           H  
ATOM   1725  HA  VAL A 111     -13.720  11.193  19.802  1.00  0.74           H  
ATOM   1726  HB  VAL A 111     -12.276   9.413  18.965  1.00  0.74           H  
ATOM   1727 1HG1 VAL A 111     -12.191   8.876  16.574  1.00  0.74           H  
ATOM   1728 2HG1 VAL A 111     -13.779   8.535  17.269  1.00  0.74           H  
ATOM   1729 3HG1 VAL A 111     -13.535   9.990  16.310  1.00  0.74           H  
ATOM   1730 1HG2 VAL A 111     -10.833  10.686  17.513  1.00  0.74           H  
ATOM   1731 2HG2 VAL A 111     -12.160  11.824  17.212  1.00  0.74           H  
ATOM   1732 3HG2 VAL A 111     -11.480  11.669  18.845  1.00  0.74           H  
ATOM   1733  N   CYS A 112     -14.400  13.023  18.202  1.00  0.70           N  
ATOM   1734  CA  CYS A 112     -14.967  14.023  17.302  1.00  0.70           C  
ATOM   1735  C   CYS A 112     -14.354  13.887  15.927  1.00  0.70           C  
ATOM   1736  O   CYS A 112     -13.144  14.113  15.741  1.00  0.70           O  
ATOM   1737  CB  CYS A 112     -14.751  15.448  17.783  1.00  0.70           C  
ATOM   1738  SG  CYS A 112     -15.497  16.678  16.668  1.00  0.70           S  
ATOM   1739  H   CYS A 112     -13.914  13.301  19.042  1.00  0.70           H  
ATOM   1740  HA  CYS A 112     -16.030  13.854  17.234  1.00  0.70           H  
ATOM   1741 1HB  CYS A 112     -15.168  15.585  18.776  1.00  0.70           H  
ATOM   1742 2HB  CYS A 112     -13.687  15.643  17.840  1.00  0.70           H  
ATOM   1743  HG  CYS A 112     -14.730  17.686  17.122  1.00  0.70           H  
ATOM   1744  N   THR A 113     -15.216  13.580  14.967  1.00  0.67           N  
ATOM   1745  CA  THR A 113     -14.782  13.268  13.625  1.00  0.67           C  
ATOM   1746  C   THR A 113     -15.202  14.288  12.581  1.00  0.67           C  
ATOM   1747  O   THR A 113     -16.365  14.691  12.527  1.00  0.67           O  
ATOM   1748  CB  THR A 113     -15.348  11.903  13.241  1.00  0.67           C  
ATOM   1749  OG1 THR A 113     -14.888  10.904  14.172  1.00  0.67           O  
ATOM   1750  CG2 THR A 113     -14.900  11.525  11.843  1.00  0.67           C  
ATOM   1751  H   THR A 113     -16.198  13.460  15.230  1.00  0.67           H  
ATOM   1752  HA  THR A 113     -13.700  13.218  13.623  1.00  0.67           H  
ATOM   1753  HB  THR A 113     -16.427  11.946  13.284  1.00  0.67           H  
ATOM   1754  HG1 THR A 113     -15.106  11.177  15.108  1.00  0.67           H  
ATOM   1755 1HG2 THR A 113     -15.317  10.560  11.595  1.00  0.67           H  
ATOM   1756 2HG2 THR A 113     -15.248  12.256  11.119  1.00  0.67           H  
ATOM   1757 3HG2 THR A 113     -13.810  11.476  11.806  1.00  0.67           H  
ATOM   1758  N   LEU A 114     -14.254  14.671  11.732  1.00  0.65           N  
ATOM   1759  CA  LEU A 114     -14.512  15.597  10.644  1.00  0.65           C  
ATOM   1760  C   LEU A 114     -14.842  14.899   9.334  1.00  0.65           C  
ATOM   1761  O   LEU A 114     -14.060  14.103   8.793  1.00  0.65           O  
ATOM   1762  CB  LEU A 114     -13.316  16.502  10.448  1.00  0.65           C  
ATOM   1763  CG  LEU A 114     -13.384  17.498   9.376  1.00  0.65           C  
ATOM   1764  CD1 LEU A 114     -14.479  18.448   9.693  1.00  0.65           C  
ATOM   1765  CD2 LEU A 114     -12.066  18.229   9.302  1.00  0.65           C  
ATOM   1766  H   LEU A 114     -13.308  14.318  11.870  1.00  0.65           H  
ATOM   1767  HA  LEU A 114     -15.362  16.214  10.921  1.00  0.65           H  
ATOM   1768 1HB  LEU A 114     -13.215  17.055  11.345  1.00  0.65           H  
ATOM   1769 2HB  LEU A 114     -12.431  15.898  10.311  1.00  0.65           H  
ATOM   1770  HG  LEU A 114     -13.595  17.014   8.426  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 114     -14.530  19.182   8.942  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 114     -15.415  17.913   9.742  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 114     -14.285  18.923  10.636  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 114     -12.119  18.973   8.516  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 114     -11.862  18.718  10.253  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 114     -11.276  17.525   9.084  1.00  0.65           H  
ATOM   1777  N   PHE A 115     -16.015  15.215   8.825  1.00  0.66           N  
ATOM   1778  CA  PHE A 115     -16.517  14.639   7.611  1.00  0.66           C  
ATOM   1779  C   PHE A 115     -16.585  15.677   6.502  1.00  0.66           C  
ATOM   1780  O   PHE A 115     -16.931  16.838   6.717  1.00  0.66           O  
ATOM   1781  CB  PHE A 115     -17.920  14.086   7.841  1.00  0.66           C  
ATOM   1782  CG  PHE A 115     -18.016  12.965   8.770  1.00  0.66           C  
ATOM   1783  CD1 PHE A 115     -18.174  13.188  10.113  1.00  0.66           C  
ATOM   1784  CD2 PHE A 115     -17.939  11.676   8.312  1.00  0.66           C  
ATOM   1785  CE1 PHE A 115     -18.266  12.127  10.983  1.00  0.66           C  
ATOM   1786  CE2 PHE A 115     -18.014  10.625   9.183  1.00  0.66           C  
ATOM   1787  CZ  PHE A 115     -18.185  10.853  10.520  1.00  0.66           C  
ATOM   1788  H   PHE A 115     -16.595  15.873   9.326  1.00  0.66           H  
ATOM   1789  HA  PHE A 115     -15.852  13.833   7.297  1.00  0.66           H  
ATOM   1790 1HB  PHE A 115     -18.552  14.883   8.229  1.00  0.66           H  
ATOM   1791 2HB  PHE A 115     -18.336  13.779   6.913  1.00  0.66           H  
ATOM   1792  HD1 PHE A 115     -18.227  14.217  10.477  1.00  0.66           H  
ATOM   1793  HD2 PHE A 115     -17.806  11.498   7.243  1.00  0.66           H  
ATOM   1794  HE1 PHE A 115     -18.391  12.297  12.038  1.00  0.66           H  
ATOM   1795  HE2 PHE A 115     -17.936   9.609   8.812  1.00  0.66           H  
ATOM   1796  HZ  PHE A 115     -18.248  10.019  11.215  1.00  0.66           H  
ATOM   1797  N   ASP A 116     -16.279  15.222   5.309  1.00  0.69           N  
ATOM   1798  CA  ASP A 116     -16.369  16.003   4.091  1.00  0.69           C  
ATOM   1799  C   ASP A 116     -17.559  15.522   3.280  1.00  0.69           C  
ATOM   1800  O   ASP A 116     -17.602  14.361   2.868  1.00  0.69           O  
ATOM   1801  CB  ASP A 116     -15.068  15.933   3.308  1.00  0.69           C  
ATOM   1802  CG  ASP A 116     -15.043  16.811   2.044  1.00  0.69           C  
ATOM   1803  OD1 ASP A 116     -16.082  17.127   1.460  1.00  0.69           O  
ATOM   1804  OD2 ASP A 116     -13.950  17.157   1.663  1.00  0.69           O  
ATOM   1805  H   ASP A 116     -15.971  14.262   5.238  1.00  0.69           H  
ATOM   1806  HA  ASP A 116     -16.546  17.048   4.356  1.00  0.69           H  
ATOM   1807 1HB  ASP A 116     -14.241  16.233   3.956  1.00  0.69           H  
ATOM   1808 2HB  ASP A 116     -14.883  14.908   3.015  1.00  0.69           H  
ATOM   1809  N   ASN A 117     -18.566  16.374   3.106  1.00  0.73           N  
ATOM   1810  CA  ASN A 117     -19.810  16.021   2.416  1.00  0.73           C  
ATOM   1811  C   ASN A 117     -19.588  15.604   0.953  1.00  0.73           C  
ATOM   1812  O   ASN A 117     -20.492  15.056   0.322  1.00  0.73           O  
ATOM   1813  CB  ASN A 117     -20.817  17.144   2.515  1.00  0.73           C  
ATOM   1814  CG  ASN A 117     -22.235  16.721   2.187  1.00  0.73           C  
ATOM   1815  OD1 ASN A 117     -22.655  15.594   2.481  1.00  0.73           O  
ATOM   1816  ND2 ASN A 117     -22.995  17.623   1.613  1.00  0.73           N  
ATOM   1817  H   ASN A 117     -18.474  17.329   3.457  1.00  0.73           H  
ATOM   1818  HA  ASN A 117     -20.244  15.171   2.929  1.00  0.73           H  
ATOM   1819 1HB  ASN A 117     -20.793  17.562   3.514  1.00  0.73           H  
ATOM   1820 2HB  ASN A 117     -20.522  17.937   1.829  1.00  0.73           H  
ATOM   1821 1HD2 ASN A 117     -23.945  17.409   1.386  1.00  0.73           H  
ATOM   1822 2HD2 ASN A 117     -22.627  18.545   1.431  1.00  0.73           H  
ATOM   1823  N   SER A 118     -18.385  15.857   0.414  1.00  0.77           N  
ATOM   1824  CA  SER A 118     -18.031  15.512  -0.956  1.00  0.77           C  
ATOM   1825  C   SER A 118     -17.799  13.997  -1.099  1.00  0.77           C  
ATOM   1826  O   SER A 118     -17.706  13.477  -2.214  1.00  0.77           O  
ATOM   1827  CB  SER A 118     -16.722  16.190  -1.319  1.00  0.77           C  
ATOM   1828  OG  SER A 118     -16.812  17.575  -1.176  1.00  0.77           O  
ATOM   1829  H   SER A 118     -17.662  16.318   0.980  1.00  0.77           H  
ATOM   1830  HA  SER A 118     -18.834  15.823  -1.623  1.00  0.77           H  
ATOM   1831 1HB  SER A 118     -15.921  15.803  -0.688  1.00  0.77           H  
ATOM   1832 2HB  SER A 118     -16.471  15.946  -2.348  1.00  0.77           H  
ATOM   1833  HG  SER A 118     -16.627  17.712  -0.206  1.00  0.77           H  
ATOM   1834  N   ILE A 119     -17.689  13.298   0.033  1.00  0.80           N  
ATOM   1835  CA  ILE A 119     -17.435  11.863   0.069  1.00  0.80           C  
ATOM   1836  C   ILE A 119     -18.762  11.114   0.251  1.00  0.80           C  
ATOM   1837  O   ILE A 119     -19.573  11.454   1.115  1.00  0.80           O  
ATOM   1838  CB  ILE A 119     -16.439  11.516   1.196  1.00  0.80           C  
ATOM   1839  CG1 ILE A 119     -15.125  12.247   0.964  1.00  0.80           C  
ATOM   1840  CG2 ILE A 119     -16.195  10.030   1.248  1.00  0.80           C  
ATOM   1841  CD1 ILE A 119     -14.170  12.154   2.131  1.00  0.80           C  
ATOM   1842  H   ILE A 119     -17.774  13.789   0.924  1.00  0.80           H  
ATOM   1843  HA  ILE A 119     -16.997  11.559  -0.880  1.00  0.80           H  
ATOM   1844  HB  ILE A 119     -16.843  11.855   2.150  1.00  0.80           H  
ATOM   1845 1HG1 ILE A 119     -14.638  11.843   0.078  1.00  0.80           H  
ATOM   1846 2HG1 ILE A 119     -15.343  13.306   0.792  1.00  0.80           H  
ATOM   1847 1HG2 ILE A 119     -15.496   9.821   2.045  1.00  0.80           H  
ATOM   1848 2HG2 ILE A 119     -17.129   9.509   1.431  1.00  0.80           H  
ATOM   1849 3HG2 ILE A 119     -15.776   9.696   0.301  1.00  0.80           H  
ATOM   1850 1HD1 ILE A 119     -13.271  12.709   1.895  1.00  0.80           H  
ATOM   1851 2HD1 ILE A 119     -14.628  12.569   3.026  1.00  0.80           H  
ATOM   1852 3HD1 ILE A 119     -13.915  11.119   2.309  1.00  0.80           H  
ATOM   1853  N   VAL A 120     -19.004  10.115  -0.583  1.00  0.81           N  
ATOM   1854  CA  VAL A 120     -20.283   9.418  -0.553  1.00  0.81           C  
ATOM   1855  C   VAL A 120     -20.603   8.783   0.799  1.00  0.81           C  
ATOM   1856  O   VAL A 120     -19.775   8.074   1.390  1.00  0.81           O  
ATOM   1857  CB  VAL A 120     -20.296   8.335  -1.641  1.00  0.81           C  
ATOM   1858  CG1 VAL A 120     -21.558   7.486  -1.538  1.00  0.81           C  
ATOM   1859  CG2 VAL A 120     -20.206   9.006  -3.002  1.00  0.81           C  
ATOM   1860  H   VAL A 120     -18.305   9.857  -1.267  1.00  0.81           H  
ATOM   1861  HA  VAL A 120     -21.062  10.146  -0.785  1.00  0.81           H  
ATOM   1862  HB  VAL A 120     -19.441   7.674  -1.501  1.00  0.81           H  
ATOM   1863 1HG1 VAL A 120     -21.544   6.722  -2.314  1.00  0.81           H  
ATOM   1864 2HG1 VAL A 120     -21.601   7.004  -0.563  1.00  0.81           H  
ATOM   1865 3HG1 VAL A 120     -22.435   8.118  -1.670  1.00  0.81           H  
ATOM   1866 1HG2 VAL A 120     -20.200   8.246  -3.784  1.00  0.81           H  
ATOM   1867 2HG2 VAL A 120     -21.064   9.664  -3.141  1.00  0.81           H  
ATOM   1868 3HG2 VAL A 120     -19.288   9.593  -3.060  1.00  0.81           H  
ATOM   1869  N   GLY A 121     -21.827   9.078   1.277  1.00  0.81           N  
ATOM   1870  CA  GLY A 121     -22.368   8.609   2.554  1.00  0.81           C  
ATOM   1871  C   GLY A 121     -21.955   9.477   3.744  1.00  0.81           C  
ATOM   1872  O   GLY A 121     -22.336   9.198   4.883  1.00  0.81           O  
ATOM   1873  H   GLY A 121     -22.414   9.667   0.705  1.00  0.81           H  
ATOM   1874 1HA  GLY A 121     -23.458   8.581   2.491  1.00  0.81           H  
ATOM   1875 2HA  GLY A 121     -22.046   7.584   2.723  1.00  0.81           H  
ATOM   1876  N   SER A 122     -21.201  10.544   3.487  1.00  0.80           N  
ATOM   1877  CA  SER A 122     -20.703  11.413   4.544  1.00  0.80           C  
ATOM   1878  C   SER A 122     -21.785  12.055   5.399  1.00  0.80           C  
ATOM   1879  O   SER A 122     -21.669  12.066   6.623  1.00  0.80           O  
ATOM   1880  CB  SER A 122     -19.845  12.454   3.916  1.00  0.80           C  
ATOM   1881  OG  SER A 122     -19.336  13.332   4.831  1.00  0.80           O  
ATOM   1882  H   SER A 122     -20.897  10.748   2.531  1.00  0.80           H  
ATOM   1883  HA  SER A 122     -20.076  10.813   5.201  1.00  0.80           H  
ATOM   1884 1HB  SER A 122     -19.018  11.963   3.421  1.00  0.80           H  
ATOM   1885 2HB  SER A 122     -20.408  12.978   3.155  1.00  0.80           H  
ATOM   1886  HG  SER A 122     -18.616  13.779   4.353  1.00  0.80           H  
ATOM   1887  N   LEU A 123     -22.848  12.577   4.787  1.00  0.79           N  
ATOM   1888  CA  LEU A 123     -23.914  13.179   5.588  1.00  0.79           C  
ATOM   1889  C   LEU A 123     -24.527  12.137   6.527  1.00  0.79           C  
ATOM   1890  O   LEU A 123     -24.826  12.437   7.687  1.00  0.79           O  
ATOM   1891  CB  LEU A 123     -25.000  13.810   4.704  1.00  0.79           C  
ATOM   1892  CG  LEU A 123     -26.192  14.489   5.465  1.00  0.79           C  
ATOM   1893  CD1 LEU A 123     -25.674  15.596   6.360  1.00  0.79           C  
ATOM   1894  CD2 LEU A 123     -27.170  15.078   4.456  1.00  0.79           C  
ATOM   1895  H   LEU A 123     -22.905  12.562   3.779  1.00  0.79           H  
ATOM   1896  HA  LEU A 123     -23.476  13.972   6.195  1.00  0.79           H  
ATOM   1897 1HB  LEU A 123     -24.536  14.567   4.074  1.00  0.79           H  
ATOM   1898 2HB  LEU A 123     -25.416  13.035   4.061  1.00  0.79           H  
ATOM   1899  HG  LEU A 123     -26.695  13.746   6.087  1.00  0.79           H  
ATOM   1900 1HD1 LEU A 123     -26.505  16.063   6.888  1.00  0.79           H  
ATOM   1901 2HD1 LEU A 123     -24.974  15.179   7.077  1.00  0.79           H  
ATOM   1902 3HD1 LEU A 123     -25.180  16.335   5.744  1.00  0.79           H  
ATOM   1903 1HD2 LEU A 123     -28.000  15.550   4.985  1.00  0.79           H  
ATOM   1904 2HD2 LEU A 123     -26.657  15.823   3.847  1.00  0.79           H  
ATOM   1905 3HD2 LEU A 123     -27.553  14.284   3.815  1.00  0.79           H  
ATOM   1906  N   GLU A 124     -24.742  10.916   6.023  1.00  0.77           N  
ATOM   1907  CA  GLU A 124     -25.335   9.880   6.856  1.00  0.77           C  
ATOM   1908  C   GLU A 124     -24.399   9.531   8.015  1.00  0.77           C  
ATOM   1909  O   GLU A 124     -24.833   9.450   9.170  1.00  0.77           O  
ATOM   1910  CB  GLU A 124     -25.610   8.628   6.012  1.00  0.77           C  
ATOM   1911  CG  GLU A 124     -26.717   8.798   4.978  1.00  0.77           C  
ATOM   1912  CD  GLU A 124     -26.878   7.594   4.076  1.00  0.77           C  
ATOM   1913  OE1 GLU A 124     -26.063   6.704   4.149  1.00  0.77           O  
ATOM   1914  OE2 GLU A 124     -27.816   7.571   3.314  1.00  0.77           O  
ATOM   1915  H   GLU A 124     -24.471  10.709   5.073  1.00  0.77           H  
ATOM   1916  HA  GLU A 124     -26.273  10.252   7.265  1.00  0.77           H  
ATOM   1917 1HB  GLU A 124     -24.703   8.332   5.489  1.00  0.77           H  
ATOM   1918 2HB  GLU A 124     -25.891   7.806   6.668  1.00  0.77           H  
ATOM   1919 1HG  GLU A 124     -27.658   8.980   5.495  1.00  0.77           H  
ATOM   1920 2HG  GLU A 124     -26.491   9.675   4.370  1.00  0.77           H  
ATOM   1921  N   ARG A 125     -23.098   9.413   7.724  1.00  0.76           N  
ATOM   1922  CA  ARG A 125     -22.120   9.081   8.752  1.00  0.76           C  
ATOM   1923  C   ARG A 125     -22.059  10.173   9.805  1.00  0.76           C  
ATOM   1924  O   ARG A 125     -21.994   9.889  11.009  1.00  0.76           O  
ATOM   1925  CB  ARG A 125     -20.770   8.819   8.132  1.00  0.76           C  
ATOM   1926  CG  ARG A 125     -20.688   7.507   7.362  1.00  0.76           C  
ATOM   1927  CD  ARG A 125     -19.292   7.140   6.987  1.00  0.76           C  
ATOM   1928  NE  ARG A 125     -18.730   8.069   6.015  1.00  0.76           N  
ATOM   1929  CZ  ARG A 125     -18.902   7.950   4.681  1.00  0.76           C  
ATOM   1930  NH1 ARG A 125     -19.600   6.971   4.173  1.00  0.76           N  
ATOM   1931  NH2 ARG A 125     -18.398   8.796   3.834  1.00  0.76           N  
ATOM   1932  H   ARG A 125     -22.793   9.505   6.752  1.00  0.76           H  
ATOM   1933  HA  ARG A 125     -22.433   8.168   9.239  1.00  0.76           H  
ATOM   1934 1HB  ARG A 125     -20.499   9.640   7.464  1.00  0.76           H  
ATOM   1935 2HB  ARG A 125     -20.039   8.763   8.919  1.00  0.76           H  
ATOM   1936 1HG  ARG A 125     -21.095   6.708   7.980  1.00  0.76           H  
ATOM   1937 2HG  ARG A 125     -21.274   7.585   6.452  1.00  0.76           H  
ATOM   1938 1HD  ARG A 125     -18.661   7.157   7.876  1.00  0.76           H  
ATOM   1939 2HD  ARG A 125     -19.280   6.142   6.552  1.00  0.76           H  
ATOM   1940  HE  ARG A 125     -18.181   8.847   6.359  1.00  0.76           H  
ATOM   1941 1HH1 ARG A 125     -20.031   6.279   4.767  1.00  0.76           H  
ATOM   1942 2HH1 ARG A 125     -19.695   6.940   3.145  1.00  0.76           H  
ATOM   1943 1HH2 ARG A 125     -17.846   9.585   4.140  1.00  0.76           H  
ATOM   1944 2HH2 ARG A 125     -18.629   8.621   2.845  1.00  0.76           H  
ATOM   1945  N   PHE A 126     -22.158  11.417   9.356  1.00  0.75           N  
ATOM   1946  CA  PHE A 126     -22.214  12.562  10.236  1.00  0.75           C  
ATOM   1947  C   PHE A 126     -23.393  12.444  11.184  1.00  0.75           C  
ATOM   1948  O   PHE A 126     -23.239  12.611  12.390  1.00  0.75           O  
ATOM   1949  CB  PHE A 126     -22.291  13.846   9.412  1.00  0.75           C  
ATOM   1950  CG  PHE A 126     -22.553  15.110  10.179  1.00  0.75           C  
ATOM   1951  CD1 PHE A 126     -21.582  15.715  10.956  1.00  0.75           C  
ATOM   1952  CD2 PHE A 126     -23.781  15.737  10.060  1.00  0.75           C  
ATOM   1953  CE1 PHE A 126     -21.851  16.909  11.600  1.00  0.75           C  
ATOM   1954  CE2 PHE A 126     -24.033  16.928  10.699  1.00  0.75           C  
ATOM   1955  CZ  PHE A 126     -23.068  17.506  11.467  1.00  0.75           C  
ATOM   1956  H   PHE A 126     -22.181  11.585   8.349  1.00  0.75           H  
ATOM   1957  HA  PHE A 126     -21.299  12.586  10.830  1.00  0.75           H  
ATOM   1958 1HB  PHE A 126     -21.354  13.969   8.868  1.00  0.75           H  
ATOM   1959 2HB  PHE A 126     -23.061  13.749   8.673  1.00  0.75           H  
ATOM   1960  HD1 PHE A 126     -20.603  15.253  11.041  1.00  0.75           H  
ATOM   1961  HD2 PHE A 126     -24.548  15.274   9.437  1.00  0.75           H  
ATOM   1962  HE1 PHE A 126     -21.097  17.385  12.206  1.00  0.75           H  
ATOM   1963  HE2 PHE A 126     -24.994  17.409  10.597  1.00  0.75           H  
ATOM   1964  HZ  PHE A 126     -23.269  18.444  11.973  1.00  0.75           H  
ATOM   1965  N   SER A 127     -24.590  12.168  10.640  1.00  0.73           N  
ATOM   1966  CA  SER A 127     -25.775  12.072  11.486  1.00  0.73           C  
ATOM   1967  C   SER A 127     -25.753  10.886  12.463  1.00  0.73           C  
ATOM   1968  O   SER A 127     -26.387  10.946  13.520  1.00  0.73           O  
ATOM   1969  CB  SER A 127     -27.024  11.990  10.628  1.00  0.73           C  
ATOM   1970  OG  SER A 127     -27.129  10.755   9.964  1.00  0.73           O  
ATOM   1971  H   SER A 127     -24.673  12.047   9.631  1.00  0.73           H  
ATOM   1972  HA  SER A 127     -25.828  12.970  12.080  1.00  0.73           H  
ATOM   1973 1HB  SER A 127     -27.907  12.159  11.238  1.00  0.73           H  
ATOM   1974 2HB  SER A 127     -26.982  12.789   9.886  1.00  0.73           H  
ATOM   1975  HG  SER A 127     -26.221  10.485   9.721  1.00  0.73           H  
ATOM   1976  N   MET A 128     -25.008   9.826  12.135  1.00  0.71           N  
ATOM   1977  CA  MET A 128     -24.899   8.668  13.019  1.00  0.71           C  
ATOM   1978  C   MET A 128     -23.857   8.871  14.129  1.00  0.71           C  
ATOM   1979  O   MET A 128     -24.040   8.424  15.267  1.00  0.71           O  
ATOM   1980  CB  MET A 128     -24.582   7.425  12.189  1.00  0.71           C  
ATOM   1981  CG  MET A 128     -25.750   6.960  11.301  1.00  0.71           C  
ATOM   1982  SD  MET A 128     -25.460   5.383  10.474  1.00  0.71           S  
ATOM   1983  CE  MET A 128     -24.281   5.859   9.215  1.00  0.71           C  
ATOM   1984  H   MET A 128     -24.546   9.814  11.228  1.00  0.71           H  
ATOM   1985  HA  MET A 128     -25.864   8.520  13.501  1.00  0.71           H  
ATOM   1986 1HB  MET A 128     -23.734   7.641  11.537  1.00  0.71           H  
ATOM   1987 2HB  MET A 128     -24.295   6.606  12.846  1.00  0.71           H  
ATOM   1988 1HG  MET A 128     -26.645   6.866  11.913  1.00  0.71           H  
ATOM   1989 2HG  MET A 128     -25.947   7.713  10.543  1.00  0.71           H  
ATOM   1990 1HE  MET A 128     -24.016   4.991   8.614  1.00  0.71           H  
ATOM   1991 2HE  MET A 128     -24.715   6.627   8.575  1.00  0.71           H  
ATOM   1992 3HE  MET A 128     -23.394   6.242   9.698  1.00  0.71           H  
ATOM   1993  N   THR A 129     -22.750   9.522  13.783  1.00  0.68           N  
ATOM   1994  CA  THR A 129     -21.650   9.775  14.701  1.00  0.68           C  
ATOM   1995  C   THR A 129     -22.090  10.704  15.841  1.00  0.68           C  
ATOM   1996  O   THR A 129     -22.681  11.757  15.615  1.00  0.68           O  
ATOM   1997  CB  THR A 129     -20.455  10.347  13.924  1.00  0.68           C  
ATOM   1998  OG1 THR A 129     -20.087   9.421  12.896  1.00  0.68           O  
ATOM   1999  CG2 THR A 129     -19.267  10.573  14.827  1.00  0.68           C  
ATOM   2000  H   THR A 129     -22.650   9.849  12.823  1.00  0.68           H  
ATOM   2001  HA  THR A 129     -21.345   8.827  15.140  1.00  0.68           H  
ATOM   2002  HB  THR A 129     -20.751  11.290  13.458  1.00  0.68           H  
ATOM   2003  HG1 THR A 129     -20.806   9.410  12.219  1.00  0.68           H  
ATOM   2004 1HG2 THR A 129     -18.439  10.973  14.249  1.00  0.68           H  
ATOM   2005 2HG2 THR A 129     -19.535  11.273  15.589  1.00  0.68           H  
ATOM   2006 3HG2 THR A 129     -18.968   9.635  15.284  1.00  0.68           H  
ATOM   2007  N   GLN A 130     -21.788  10.324  17.081  1.00  0.66           N  
ATOM   2008  CA  GLN A 130     -22.213  11.110  18.245  1.00  0.66           C  
ATOM   2009  C   GLN A 130     -21.550  12.489  18.334  1.00  0.66           C  
ATOM   2010  O   GLN A 130     -22.139  13.444  18.850  1.00  0.66           O  
ATOM   2011  CB  GLN A 130     -21.929  10.321  19.517  1.00  0.66           C  
ATOM   2012  CG  GLN A 130     -22.731   9.017  19.595  1.00  0.66           C  
ATOM   2013  CD  GLN A 130     -24.240   9.228  19.632  1.00  0.66           C  
ATOM   2014  OE1 GLN A 130     -24.752   9.956  20.485  1.00  0.66           O  
ATOM   2015  NE2 GLN A 130     -24.956   8.601  18.701  1.00  0.66           N  
ATOM   2016  H   GLN A 130     -21.289   9.457  17.223  1.00  0.66           H  
ATOM   2017  HA  GLN A 130     -23.288  11.262  18.166  1.00  0.66           H  
ATOM   2018 1HB  GLN A 130     -20.860  10.084  19.579  1.00  0.66           H  
ATOM   2019 2HB  GLN A 130     -22.176  10.931  20.387  1.00  0.66           H  
ATOM   2020 1HG  GLN A 130     -22.497   8.414  18.717  1.00  0.66           H  
ATOM   2021 2HG  GLN A 130     -22.438   8.484  20.501  1.00  0.66           H  
ATOM   2022 1HE2 GLN A 130     -25.951   8.708  18.678  1.00  0.66           H  
ATOM   2023 2HE2 GLN A 130     -24.500   8.026  18.011  1.00  0.66           H  
ATOM   2024  N   ASN A 131     -20.312  12.573  17.868  1.00  0.64           N  
ATOM   2025  CA  ASN A 131     -19.535  13.804  17.915  1.00  0.64           C  
ATOM   2026  C   ASN A 131     -18.863  14.029  16.565  1.00  0.64           C  
ATOM   2027  O   ASN A 131     -18.002  13.245  16.146  1.00  0.64           O  
ATOM   2028  CB  ASN A 131     -18.543  13.765  19.068  1.00  0.64           C  
ATOM   2029  CG  ASN A 131     -19.245  13.778  20.446  1.00  0.64           C  
ATOM   2030  OD1 ASN A 131     -19.724  14.823  20.885  1.00  0.64           O  
ATOM   2031  ND2 ASN A 131     -19.305  12.664  21.118  1.00  0.64           N  
ATOM   2032  H   ASN A 131     -19.898  11.751  17.459  1.00  0.64           H  
ATOM   2033  HA  ASN A 131     -20.211  14.632  18.083  1.00  0.64           H  
ATOM   2034 1HB  ASN A 131     -17.929  12.861  18.994  1.00  0.64           H  
ATOM   2035 2HB  ASN A 131     -17.876  14.625  19.001  1.00  0.64           H  
ATOM   2036 1HD2 ASN A 131     -19.736  12.632  22.019  1.00  0.64           H  
ATOM   2037 2HD2 ASN A 131     -18.899  11.803  20.763  1.00  0.64           H  
ATOM   2038  N   ALA A 132     -19.310  15.048  15.844  1.00  0.62           N  
ATOM   2039  CA  ALA A 132     -18.815  15.241  14.492  1.00  0.62           C  
ATOM   2040  C   ALA A 132     -18.980  16.638  13.934  1.00  0.62           C  
ATOM   2041  O   ALA A 132     -19.861  17.402  14.323  1.00  0.62           O  
ATOM   2042  CB  ALA A 132     -19.534  14.297  13.554  1.00  0.62           C  
ATOM   2043  H   ALA A 132     -20.004  15.673  16.248  1.00  0.62           H  
ATOM   2044  HA  ALA A 132     -17.752  15.016  14.502  1.00  0.62           H  
ATOM   2045 1HB  ALA A 132     -19.121  14.425  12.571  1.00  0.62           H  
ATOM   2046 2HB  ALA A 132     -19.391  13.285  13.882  1.00  0.62           H  
ATOM   2047 3HB  ALA A 132     -20.598  14.525  13.539  1.00  0.62           H  
ATOM   2048  N   VAL A 133     -18.149  16.931  12.952  1.00  0.61           N  
ATOM   2049  CA  VAL A 133     -18.214  18.162  12.181  1.00  0.61           C  
ATOM   2050  C   VAL A 133     -18.332  17.821  10.696  1.00  0.61           C  
ATOM   2051  O   VAL A 133     -17.637  16.929  10.229  1.00  0.61           O  
ATOM   2052  CB  VAL A 133     -16.973  19.024  12.451  1.00  0.61           C  
ATOM   2053  CG1 VAL A 133     -17.005  20.267  11.589  1.00  0.61           C  
ATOM   2054  CG2 VAL A 133     -16.920  19.426  13.927  1.00  0.61           C  
ATOM   2055  H   VAL A 133     -17.441  16.237  12.714  1.00  0.61           H  
ATOM   2056  HA  VAL A 133     -19.090  18.723  12.487  1.00  0.61           H  
ATOM   2057  HB  VAL A 133     -16.087  18.456  12.196  1.00  0.61           H  
ATOM   2058 1HG1 VAL A 133     -16.115  20.860  11.780  1.00  0.61           H  
ATOM   2059 2HG1 VAL A 133     -17.032  19.995  10.534  1.00  0.61           H  
ATOM   2060 3HG1 VAL A 133     -17.898  20.842  11.841  1.00  0.61           H  
ATOM   2061 1HG2 VAL A 133     -16.039  20.029  14.107  1.00  0.61           H  
ATOM   2062 2HG2 VAL A 133     -17.811  20.004  14.169  1.00  0.61           H  
ATOM   2063 3HG2 VAL A 133     -16.880  18.541  14.554  1.00  0.61           H  
ATOM   2064  N   LEU A 134     -19.242  18.473   9.979  1.00  0.62           N  
ATOM   2065  CA  LEU A 134     -19.437  18.234   8.547  1.00  0.62           C  
ATOM   2066  C   LEU A 134     -19.172  19.477   7.727  1.00  0.62           C  
ATOM   2067  O   LEU A 134     -19.732  20.540   8.003  1.00  0.62           O  
ATOM   2068  CB  LEU A 134     -20.864  17.791   8.252  1.00  0.62           C  
ATOM   2069  CG  LEU A 134     -21.248  17.539   6.800  1.00  0.62           C  
ATOM   2070  CD1 LEU A 134     -20.518  16.288   6.303  1.00  0.62           C  
ATOM   2071  CD2 LEU A 134     -22.729  17.388   6.711  1.00  0.62           C  
ATOM   2072  H   LEU A 134     -19.804  19.174  10.448  1.00  0.62           H  
ATOM   2073  HA  LEU A 134     -18.750  17.457   8.228  1.00  0.62           H  
ATOM   2074 1HB  LEU A 134     -20.987  16.860   8.709  1.00  0.62           H  
ATOM   2075 2HB  LEU A 134     -21.553  18.482   8.683  1.00  0.62           H  
ATOM   2076  HG  LEU A 134     -20.938  18.382   6.178  1.00  0.62           H  
ATOM   2077 1HD1 LEU A 134     -20.781  16.086   5.279  1.00  0.62           H  
ATOM   2078 2HD1 LEU A 134     -19.449  16.440   6.374  1.00  0.62           H  
ATOM   2079 3HD1 LEU A 134     -20.805  15.434   6.913  1.00  0.62           H  
ATOM   2080 1HD2 LEU A 134     -23.002  17.208   5.671  1.00  0.62           H  
ATOM   2081 2HD2 LEU A 134     -23.032  16.548   7.323  1.00  0.62           H  
ATOM   2082 3HD2 LEU A 134     -23.215  18.296   7.069  1.00  0.62           H  
ATOM   2083  N   MET A 135     -18.325  19.348   6.714  1.00  0.64           N  
ATOM   2084  CA  MET A 135     -18.027  20.470   5.835  1.00  0.64           C  
ATOM   2085  C   MET A 135     -18.731  20.248   4.498  1.00  0.64           C  
ATOM   2086  O   MET A 135     -18.681  19.146   3.938  1.00  0.64           O  
ATOM   2087  CB  MET A 135     -16.532  20.533   5.581  1.00  0.64           C  
ATOM   2088  CG  MET A 135     -15.699  20.586   6.799  1.00  0.64           C  
ATOM   2089  SD  MET A 135     -13.925  20.476   6.414  1.00  0.64           S  
ATOM   2090  CE  MET A 135     -13.792  18.820   5.761  1.00  0.64           C  
ATOM   2091  H   MET A 135     -17.866  18.448   6.571  1.00  0.64           H  
ATOM   2092  HA  MET A 135     -18.392  21.399   6.276  1.00  0.64           H  
ATOM   2093 1HB  MET A 135     -16.225  19.665   4.997  1.00  0.64           H  
ATOM   2094 2HB  MET A 135     -16.306  21.420   4.996  1.00  0.64           H  
ATOM   2095 1HG  MET A 135     -15.893  21.498   7.358  1.00  0.64           H  
ATOM   2096 2HG  MET A 135     -15.980  19.739   7.412  1.00  0.64           H  
ATOM   2097 1HE  MET A 135     -12.760  18.615   5.497  1.00  0.64           H  
ATOM   2098 2HE  MET A 135     -14.130  18.104   6.499  1.00  0.64           H  
ATOM   2099 3HE  MET A 135     -14.415  18.730   4.871  1.00  0.64           H  
ATOM   2100  N   SER A 136     -19.327  21.300   3.940  1.00  0.67           N  
ATOM   2101  CA  SER A 136     -19.981  21.160   2.642  1.00  0.67           C  
ATOM   2102  C   SER A 136     -20.023  22.442   1.811  1.00  0.67           C  
ATOM   2103  O   SER A 136     -20.121  23.547   2.332  1.00  0.67           O  
ATOM   2104  CB  SER A 136     -21.407  20.701   2.849  1.00  0.67           C  
ATOM   2105  OG  SER A 136     -22.056  20.497   1.620  1.00  0.67           O  
ATOM   2106  H   SER A 136     -19.393  22.175   4.461  1.00  0.67           H  
ATOM   2107  HA  SER A 136     -19.439  20.406   2.069  1.00  0.67           H  
ATOM   2108 1HB  SER A 136     -21.444  19.805   3.452  1.00  0.67           H  
ATOM   2109 2HB  SER A 136     -21.938  21.479   3.403  1.00  0.67           H  
ATOM   2110  HG  SER A 136     -22.996  20.764   1.777  1.00  0.67           H  
ATOM   2111  N   LEU A 137     -19.988  22.288   0.489  1.00  0.70           N  
ATOM   2112  CA  LEU A 137     -20.190  23.426  -0.418  1.00  0.70           C  
ATOM   2113  C   LEU A 137     -21.680  23.675  -0.674  1.00  0.70           C  
ATOM   2114  O   LEU A 137     -22.063  24.647  -1.330  1.00  0.70           O  
ATOM   2115  CB  LEU A 137     -19.461  23.197  -1.747  1.00  0.70           C  
ATOM   2116  CG  LEU A 137     -17.933  23.214  -1.689  1.00  0.70           C  
ATOM   2117  CD1 LEU A 137     -17.353  22.784  -3.010  1.00  0.70           C  
ATOM   2118  CD2 LEU A 137     -17.495  24.641  -1.405  1.00  0.70           C  
ATOM   2119  H   LEU A 137     -19.866  21.359   0.105  1.00  0.70           H  
ATOM   2120  HA  LEU A 137     -19.770  24.319   0.049  1.00  0.70           H  
ATOM   2121 1HB  LEU A 137     -19.769  22.232  -2.145  1.00  0.70           H  
ATOM   2122 2HB  LEU A 137     -19.775  23.970  -2.446  1.00  0.70           H  
ATOM   2123  HG  LEU A 137     -17.578  22.543  -0.913  1.00  0.70           H  
ATOM   2124 1HD1 LEU A 137     -16.264  22.822  -2.953  1.00  0.70           H  
ATOM   2125 2HD1 LEU A 137     -17.671  21.764  -3.232  1.00  0.70           H  
ATOM   2126 3HD1 LEU A 137     -17.699  23.453  -3.796  1.00  0.70           H  
ATOM   2127 1HD2 LEU A 137     -16.417  24.696  -1.380  1.00  0.70           H  
ATOM   2128 2HD2 LEU A 137     -17.863  25.297  -2.188  1.00  0.70           H  
ATOM   2129 3HD2 LEU A 137     -17.904  24.965  -0.445  1.00  0.70           H  
ATOM   2130  N   THR A 138     -22.518  22.775  -0.166  1.00  0.74           N  
ATOM   2131  CA  THR A 138     -23.958  22.870  -0.318  1.00  0.74           C  
ATOM   2132  C   THR A 138     -24.615  22.783   1.053  1.00  0.74           C  
ATOM   2133  O   THR A 138     -24.294  21.898   1.852  1.00  0.74           O  
ATOM   2134  CB  THR A 138     -24.492  21.757  -1.239  1.00  0.74           C  
ATOM   2135  OG1 THR A 138     -23.879  21.872  -2.533  1.00  0.74           O  
ATOM   2136  CG2 THR A 138     -26.001  21.872  -1.391  1.00  0.74           C  
ATOM   2137  H   THR A 138     -22.151  21.998   0.366  1.00  0.74           H  
ATOM   2138  HA  THR A 138     -24.209  23.837  -0.752  1.00  0.74           H  
ATOM   2139  HB  THR A 138     -24.247  20.784  -0.814  1.00  0.74           H  
ATOM   2140  HG1 THR A 138     -23.955  22.782  -2.844  1.00  0.74           H  
ATOM   2141 1HG2 THR A 138     -26.361  21.081  -2.046  1.00  0.74           H  
ATOM   2142 2HG2 THR A 138     -26.476  21.773  -0.420  1.00  0.74           H  
ATOM   2143 3HG2 THR A 138     -26.250  22.840  -1.819  1.00  0.74           H  
ATOM   2144  N   ALA A 139     -25.527  23.703   1.327  1.00  0.79           N  
ATOM   2145  CA  ALA A 139     -26.221  23.725   2.603  1.00  0.79           C  
ATOM   2146  C   ALA A 139     -27.067  22.471   2.799  1.00  0.79           C  
ATOM   2147  O   ALA A 139     -27.644  21.946   1.845  1.00  0.79           O  
ATOM   2148  CB  ALA A 139     -27.101  24.960   2.697  1.00  0.79           C  
ATOM   2149  H   ALA A 139     -25.743  24.405   0.635  1.00  0.79           H  
ATOM   2150  HA  ALA A 139     -25.472  23.755   3.395  1.00  0.79           H  
ATOM   2151 1HB  ALA A 139     -27.594  24.975   3.669  1.00  0.79           H  
ATOM   2152 2HB  ALA A 139     -26.491  25.850   2.585  1.00  0.79           H  
ATOM   2153 3HB  ALA A 139     -27.850  24.932   1.910  1.00  0.79           H  
ATOM   2154  N   VAL A 140     -27.171  22.026   4.043  1.00  0.84           N  
ATOM   2155  CA  VAL A 140     -28.030  20.906   4.400  1.00  0.84           C  
ATOM   2156  C   VAL A 140     -29.373  21.473   4.836  1.00  0.84           C  
ATOM   2157  O   VAL A 140     -29.447  22.228   5.801  1.00  0.84           O  
ATOM   2158  CB  VAL A 140     -27.405  20.063   5.531  1.00  0.84           C  
ATOM   2159  CG1 VAL A 140     -28.349  18.938   5.933  1.00  0.84           C  
ATOM   2160  CG2 VAL A 140     -26.064  19.491   5.072  1.00  0.84           C  
ATOM   2161  H   VAL A 140     -26.656  22.509   4.762  1.00  0.84           H  
ATOM   2162  HA  VAL A 140     -28.175  20.273   3.524  1.00  0.84           H  
ATOM   2163  HB  VAL A 140     -27.249  20.697   6.401  1.00  0.84           H  
ATOM   2164 1HG1 VAL A 140     -27.904  18.358   6.736  1.00  0.84           H  
ATOM   2165 2HG1 VAL A 140     -29.290  19.360   6.274  1.00  0.84           H  
ATOM   2166 3HG1 VAL A 140     -28.528  18.290   5.077  1.00  0.84           H  
ATOM   2167 1HG2 VAL A 140     -25.622  18.912   5.882  1.00  0.84           H  
ATOM   2168 2HG2 VAL A 140     -26.219  18.849   4.206  1.00  0.84           H  
ATOM   2169 3HG2 VAL A 140     -25.392  20.305   4.800  1.00  0.84           H  
ATOM   2170  N   LYS A 141     -30.429  21.091   4.130  1.00  0.88           N  
ATOM   2171  CA  LYS A 141     -31.779  21.627   4.329  1.00  0.88           C  
ATOM   2172  C   LYS A 141     -32.308  21.589   5.761  1.00  0.88           C  
ATOM   2173  O   LYS A 141     -33.028  22.491   6.186  1.00  0.88           O  
ATOM   2174  CB  LYS A 141     -32.761  20.879   3.427  1.00  0.88           C  
ATOM   2175  CG  LYS A 141     -34.198  21.373   3.509  1.00  0.88           C  
ATOM   2176  CD  LYS A 141     -35.097  20.626   2.526  1.00  0.88           C  
ATOM   2177  CE  LYS A 141     -36.544  21.089   2.633  1.00  0.88           C  
ATOM   2178  NZ  LYS A 141     -37.429  20.368   1.677  1.00  0.88           N  
ATOM   2179  H   LYS A 141     -30.277  20.440   3.371  1.00  0.88           H  
ATOM   2180  HA  LYS A 141     -31.763  22.673   4.021  1.00  0.88           H  
ATOM   2181 1HB  LYS A 141     -32.436  20.960   2.390  1.00  0.88           H  
ATOM   2182 2HB  LYS A 141     -32.761  19.821   3.691  1.00  0.88           H  
ATOM   2183 1HG  LYS A 141     -34.573  21.219   4.523  1.00  0.88           H  
ATOM   2184 2HG  LYS A 141     -34.231  22.438   3.286  1.00  0.88           H  
ATOM   2185 1HD  LYS A 141     -34.743  20.794   1.508  1.00  0.88           H  
ATOM   2186 2HD  LYS A 141     -35.053  19.557   2.736  1.00  0.88           H  
ATOM   2187 1HE  LYS A 141     -36.900  20.912   3.647  1.00  0.88           H  
ATOM   2188 2HE  LYS A 141     -36.593  22.158   2.422  1.00  0.88           H  
ATOM   2189 1HZ  LYS A 141     -38.377  20.702   1.778  1.00  0.88           H  
ATOM   2190 2HZ  LYS A 141     -37.113  20.536   0.732  1.00  0.88           H  
ATOM   2191 3HZ  LYS A 141     -37.399  19.378   1.871  1.00  0.88           H  
ATOM   2192  N   LYS A 142     -32.003  20.525   6.485  1.00  0.91           N  
ATOM   2193  CA  LYS A 142     -32.532  20.343   7.828  1.00  0.91           C  
ATOM   2194  C   LYS A 142     -31.686  20.935   8.960  1.00  0.91           C  
ATOM   2195  O   LYS A 142     -32.085  20.843  10.123  1.00  0.91           O  
ATOM   2196  CB  LYS A 142     -32.739  18.854   8.087  1.00  0.91           C  
ATOM   2197  CG  LYS A 142     -33.803  18.213   7.195  1.00  0.91           C  
ATOM   2198  CD  LYS A 142     -33.973  16.730   7.502  1.00  0.91           C  
ATOM   2199  CE  LYS A 142     -35.040  16.096   6.615  1.00  0.91           C  
ATOM   2200  NZ  LYS A 142     -35.190  14.637   6.882  1.00  0.91           N  
ATOM   2201  H   LYS A 142     -31.394  19.826   6.090  1.00  0.91           H  
ATOM   2202  HA  LYS A 142     -33.506  20.832   7.867  1.00  0.91           H  
ATOM   2203 1HB  LYS A 142     -31.796  18.328   7.928  1.00  0.91           H  
ATOM   2204 2HB  LYS A 142     -33.027  18.703   9.126  1.00  0.91           H  
ATOM   2205 1HG  LYS A 142     -34.756  18.721   7.347  1.00  0.91           H  
ATOM   2206 2HG  LYS A 142     -33.515  18.328   6.150  1.00  0.91           H  
ATOM   2207 1HD  LYS A 142     -33.026  16.213   7.342  1.00  0.91           H  
ATOM   2208 2HD  LYS A 142     -34.263  16.605   8.545  1.00  0.91           H  
ATOM   2209 1HE  LYS A 142     -35.993  16.589   6.798  1.00  0.91           H  
ATOM   2210 2HE  LYS A 142     -34.764  16.238   5.569  1.00  0.91           H  
ATOM   2211 1HZ  LYS A 142     -35.904  14.256   6.277  1.00  0.91           H  
ATOM   2212 2HZ  LYS A 142     -34.312  14.169   6.704  1.00  0.91           H  
ATOM   2213 3HZ  LYS A 142     -35.456  14.497   7.846  1.00  0.91           H  
ATOM   2214  N   LEU A 143     -30.505  21.472   8.652  1.00  0.93           N  
ATOM   2215  CA  LEU A 143     -29.617  21.940   9.716  1.00  0.93           C  
ATOM   2216  C   LEU A 143     -29.283  23.435   9.653  1.00  0.93           C  
ATOM   2217  O   LEU A 143     -29.199  24.023   8.576  1.00  0.93           O  
ATOM   2218  CB  LEU A 143     -28.321  21.153   9.659  1.00  0.93           C  
ATOM   2219  CG  LEU A 143     -28.407  19.656   9.748  1.00  0.93           C  
ATOM   2220  CD1 LEU A 143     -27.009  19.093   9.553  1.00  0.93           C  
ATOM   2221  CD2 LEU A 143     -28.983  19.254  11.075  1.00  0.93           C  
ATOM   2222  H   LEU A 143     -30.221  21.583   7.677  1.00  0.93           H  
ATOM   2223  HA  LEU A 143     -30.096  21.747  10.674  1.00  0.93           H  
ATOM   2224 1HB  LEU A 143     -27.865  21.364   8.708  1.00  0.93           H  
ATOM   2225 2HB  LEU A 143     -27.679  21.497  10.450  1.00  0.93           H  
ATOM   2226  HG  LEU A 143     -29.041  19.278   8.951  1.00  0.93           H  
ATOM   2227 1HD1 LEU A 143     -27.048  18.009   9.596  1.00  0.93           H  
ATOM   2228 2HD1 LEU A 143     -26.616  19.404   8.585  1.00  0.93           H  
ATOM   2229 3HD1 LEU A 143     -26.365  19.468  10.340  1.00  0.93           H  
ATOM   2230 1HD2 LEU A 143     -29.040  18.178  11.135  1.00  0.93           H  
ATOM   2231 2HD2 LEU A 143     -28.355  19.625  11.862  1.00  0.93           H  
ATOM   2232 3HD2 LEU A 143     -29.981  19.675  11.187  1.00  0.93           H  
ATOM   2233  N   THR A 144     -29.010  24.031  10.813  1.00  0.92           N  
ATOM   2234  CA  THR A 144     -28.548  25.419  10.863  1.00  0.92           C  
ATOM   2235  C   THR A 144     -27.079  25.476  11.256  1.00  0.92           C  
ATOM   2236  O   THR A 144     -26.737  25.271  12.413  1.00  0.92           O  
ATOM   2237  CB  THR A 144     -29.344  26.225  11.894  1.00  0.92           C  
ATOM   2238  OG1 THR A 144     -30.736  26.220  11.543  1.00  0.92           O  
ATOM   2239  CG2 THR A 144     -28.831  27.642  11.945  1.00  0.92           C  
ATOM   2240  H   THR A 144     -29.112  23.507  11.669  1.00  0.92           H  
ATOM   2241  HA  THR A 144     -28.663  25.874   9.881  1.00  0.92           H  
ATOM   2242  HB  THR A 144     -29.225  25.775  12.881  1.00  0.92           H  
ATOM   2243  HG1 THR A 144     -31.217  26.784  12.159  1.00  0.92           H  
ATOM   2244 1HG2 THR A 144     -29.396  28.206  12.690  1.00  0.92           H  
ATOM   2245 2HG2 THR A 144     -27.774  27.636  12.225  1.00  0.92           H  
ATOM   2246 3HG2 THR A 144     -28.944  28.107  10.969  1.00  0.92           H  
ATOM   2247  N   GLY A 145     -26.215  25.757  10.296  1.00  0.91           N  
ATOM   2248  CA  GLY A 145     -24.780  25.719  10.548  1.00  0.91           C  
ATOM   2249  C   GLY A 145     -24.115  27.081  10.496  1.00  0.91           C  
ATOM   2250  O   GLY A 145     -24.750  28.120  10.690  1.00  0.91           O  
ATOM   2251  H   GLY A 145     -26.556  25.956   9.367  1.00  0.91           H  
ATOM   2252 1HA  GLY A 145     -24.586  25.257  11.516  1.00  0.91           H  
ATOM   2253 2HA  GLY A 145     -24.313  25.076   9.805  1.00  0.91           H  
ATOM   2254  N   ILE A 146     -22.825  27.039  10.211  1.00  0.90           N  
ATOM   2255  CA  ILE A 146     -21.943  28.189  10.107  1.00  0.90           C  
ATOM   2256  C   ILE A 146     -21.699  28.475   8.644  1.00  0.90           C  
ATOM   2257  O   ILE A 146     -21.326  27.560   7.914  1.00  0.90           O  
ATOM   2258  CB  ILE A 146     -20.578  27.838  10.694  1.00  0.90           C  
ATOM   2259  CG1 ILE A 146     -20.676  27.458  12.128  1.00  0.90           C  
ATOM   2260  CG2 ILE A 146     -19.590  28.989  10.496  1.00  0.90           C  
ATOM   2261  CD1 ILE A 146     -19.435  26.763  12.577  1.00  0.90           C  
ATOM   2262  H   ILE A 146     -22.418  26.113  10.090  1.00  0.90           H  
ATOM   2263  HA  ILE A 146     -22.392  29.055  10.593  1.00  0.90           H  
ATOM   2264  HB  ILE A 146     -20.208  26.988  10.178  1.00  0.90           H  
ATOM   2265 1HG1 ILE A 146     -20.808  28.358  12.727  1.00  0.90           H  
ATOM   2266 2HG1 ILE A 146     -21.531  26.802  12.286  1.00  0.90           H  
ATOM   2267 1HG2 ILE A 146     -18.613  28.710  10.888  1.00  0.90           H  
ATOM   2268 2HG2 ILE A 146     -19.497  29.216   9.438  1.00  0.90           H  
ATOM   2269 3HG2 ILE A 146     -19.956  29.863  11.018  1.00  0.90           H  
ATOM   2270 1HD1 ILE A 146     -19.513  26.513  13.621  1.00  0.90           H  
ATOM   2271 2HD1 ILE A 146     -19.298  25.852  12.005  1.00  0.90           H  
ATOM   2272 3HD1 ILE A 146     -18.591  27.415  12.415  1.00  0.90           H  
ATOM   2273  N   LYS A 147     -21.915  29.701   8.187  1.00  0.89           N  
ATOM   2274  CA  LYS A 147     -21.620  29.970   6.782  1.00  0.89           C  
ATOM   2275  C   LYS A 147     -20.322  30.756   6.660  1.00  0.89           C  
ATOM   2276  O   LYS A 147     -20.182  31.834   7.242  1.00  0.89           O  
ATOM   2277  CB  LYS A 147     -22.743  30.740   6.095  1.00  0.89           C  
ATOM   2278  CG  LYS A 147     -22.492  30.955   4.603  1.00  0.89           C  
ATOM   2279  CD  LYS A 147     -23.699  31.572   3.893  1.00  0.89           C  
ATOM   2280  CE  LYS A 147     -23.833  33.055   4.207  1.00  0.89           C  
ATOM   2281  NZ  LYS A 147     -24.923  33.695   3.413  1.00  0.89           N  
ATOM   2282  H   LYS A 147     -22.252  30.431   8.798  1.00  0.89           H  
ATOM   2283  HA  LYS A 147     -21.484  29.027   6.253  1.00  0.89           H  
ATOM   2284 1HB  LYS A 147     -23.679  30.193   6.205  1.00  0.89           H  
ATOM   2285 2HB  LYS A 147     -22.865  31.714   6.566  1.00  0.89           H  
ATOM   2286 1HG  LYS A 147     -21.624  31.604   4.467  1.00  0.89           H  
ATOM   2287 2HG  LYS A 147     -22.265  29.988   4.149  1.00  0.89           H  
ATOM   2288 1HD  LYS A 147     -23.597  31.443   2.817  1.00  0.89           H  
ATOM   2289 2HD  LYS A 147     -24.606  31.064   4.214  1.00  0.89           H  
ATOM   2290 1HE  LYS A 147     -24.050  33.178   5.267  1.00  0.89           H  
ATOM   2291 2HE  LYS A 147     -22.889  33.554   3.979  1.00  0.89           H  
ATOM   2292 1HZ  LYS A 147     -24.980  34.677   3.647  1.00  0.89           H  
ATOM   2293 2HZ  LYS A 147     -24.725  33.595   2.427  1.00  0.89           H  
ATOM   2294 3HZ  LYS A 147     -25.803  33.248   3.626  1.00  0.89           H  
ATOM   2295  N   LEU A 148     -19.375  30.199   5.920  1.00  0.89           N  
ATOM   2296  CA  LEU A 148     -18.091  30.835   5.697  1.00  0.89           C  
ATOM   2297  C   LEU A 148     -17.997  31.233   4.237  1.00  0.89           C  
ATOM   2298  O   LEU A 148     -18.431  30.502   3.350  1.00  0.89           O  
ATOM   2299  CB  LEU A 148     -16.940  29.887   6.049  1.00  0.89           C  
ATOM   2300  CG  LEU A 148     -16.914  29.348   7.467  1.00  0.89           C  
ATOM   2301  CD1 LEU A 148     -15.766  28.400   7.578  1.00  0.89           C  
ATOM   2302  CD2 LEU A 148     -16.781  30.483   8.457  1.00  0.89           C  
ATOM   2303  H   LEU A 148     -19.569  29.303   5.480  1.00  0.89           H  
ATOM   2304  HA  LEU A 148     -18.021  31.731   6.311  1.00  0.89           H  
ATOM   2305 1HB  LEU A 148     -16.994  29.032   5.385  1.00  0.89           H  
ATOM   2306 2HB  LEU A 148     -15.991  30.400   5.866  1.00  0.89           H  
ATOM   2307  HG  LEU A 148     -17.835  28.795   7.667  1.00  0.89           H  
ATOM   2308 1HD1 LEU A 148     -15.726  27.987   8.575  1.00  0.89           H  
ATOM   2309 2HD1 LEU A 148     -15.897  27.598   6.854  1.00  0.89           H  
ATOM   2310 3HD1 LEU A 148     -14.846  28.938   7.368  1.00  0.89           H  
ATOM   2311 1HD2 LEU A 148     -16.764  30.075   9.461  1.00  0.89           H  
ATOM   2312 2HD2 LEU A 148     -15.857  31.030   8.270  1.00  0.89           H  
ATOM   2313 3HD2 LEU A 148     -17.630  31.163   8.362  1.00  0.89           H  
ATOM   2314  N   THR A 149     -17.368  32.356   3.965  1.00  0.90           N  
ATOM   2315  CA  THR A 149     -17.212  32.806   2.585  1.00  0.90           C  
ATOM   2316  C   THR A 149     -15.749  32.849   2.197  1.00  0.90           C  
ATOM   2317  O   THR A 149     -15.321  33.682   1.387  1.00  0.90           O  
ATOM   2318  CB  THR A 149     -17.898  34.151   2.372  1.00  0.90           C  
ATOM   2319  OG1 THR A 149     -17.378  35.112   3.298  1.00  0.90           O  
ATOM   2320  CG2 THR A 149     -19.416  33.988   2.591  1.00  0.90           C  
ATOM   2321  H   THR A 149     -17.016  32.929   4.719  1.00  0.90           H  
ATOM   2322  HA  THR A 149     -17.694  32.090   1.923  1.00  0.90           H  
ATOM   2323  HB  THR A 149     -17.712  34.497   1.355  1.00  0.90           H  
ATOM   2324  HG1 THR A 149     -16.447  35.262   3.111  1.00  0.90           H  
ATOM   2325 1HG2 THR A 149     -19.911  34.946   2.434  1.00  0.90           H  
ATOM   2326 2HG2 THR A 149     -19.807  33.256   1.882  1.00  0.90           H  
ATOM   2327 3HG2 THR A 149     -19.611  33.645   3.606  1.00  0.90           H  
ATOM   2328  N   TYR A 150     -14.987  31.992   2.864  1.00  0.91           N  
ATOM   2329  CA  TYR A 150     -13.576  31.847   2.597  1.00  0.91           C  
ATOM   2330  C   TYR A 150     -13.100  30.479   3.088  1.00  0.91           C  
ATOM   2331  O   TYR A 150     -13.731  29.860   3.953  1.00  0.91           O  
ATOM   2332  CB  TYR A 150     -12.833  32.975   3.288  1.00  0.91           C  
ATOM   2333  CG  TYR A 150     -12.794  32.858   4.701  1.00  0.91           C  
ATOM   2334  CD1 TYR A 150     -11.669  32.398   5.251  1.00  0.91           C  
ATOM   2335  CD2 TYR A 150     -13.903  33.158   5.475  1.00  0.91           C  
ATOM   2336  CE1 TYR A 150     -11.594  32.262   6.559  1.00  0.91           C  
ATOM   2337  CE2 TYR A 150     -13.832  32.996   6.827  1.00  0.91           C  
ATOM   2338  CZ  TYR A 150     -12.663  32.551   7.360  1.00  0.91           C  
ATOM   2339  OH  TYR A 150     -12.518  32.380   8.683  1.00  0.91           O  
ATOM   2340  H   TYR A 150     -15.432  31.379   3.531  1.00  0.91           H  
ATOM   2341  HA  TYR A 150     -13.407  31.896   1.521  1.00  0.91           H  
ATOM   2342 1HB  TYR A 150     -11.809  33.043   2.906  1.00  0.91           H  
ATOM   2343 2HB  TYR A 150     -13.328  33.899   3.077  1.00  0.91           H  
ATOM   2344  HD1 TYR A 150     -10.805  32.158   4.622  1.00  0.91           H  
ATOM   2345  HD2 TYR A 150     -14.817  33.516   5.012  1.00  0.91           H  
ATOM   2346  HE1 TYR A 150     -10.663  31.912   6.999  1.00  0.91           H  
ATOM   2347  HE2 TYR A 150     -14.684  33.223   7.458  1.00  0.91           H  
ATOM   2348  HH  TYR A 150     -11.572  32.466   8.906  1.00  0.91           H  
ATOM   2349  N   GLY A 151     -11.947  30.062   2.598  1.00  0.92           N  
ATOM   2350  CA  GLY A 151     -11.285  28.832   3.033  1.00  0.92           C  
ATOM   2351  C   GLY A 151      -9.903  28.826   2.430  1.00  0.92           C  
ATOM   2352  O   GLY A 151      -9.351  29.895   2.188  1.00  0.92           O  
ATOM   2353  H   GLY A 151     -11.528  30.611   1.846  1.00  0.92           H  
ATOM   2354 1HA  GLY A 151     -11.211  28.804   4.115  1.00  0.92           H  
ATOM   2355 2HA  GLY A 151     -11.848  27.958   2.709  1.00  0.92           H  
ATOM   2356  N   TYR A 152      -9.319  27.659   2.217  1.00  0.93           N  
ATOM   2357  CA  TYR A 152      -7.977  27.628   1.658  1.00  0.93           C  
ATOM   2358  C   TYR A 152      -7.819  26.529   0.628  1.00  0.93           C  
ATOM   2359  O   TYR A 152      -8.600  25.574   0.593  1.00  0.93           O  
ATOM   2360  CB  TYR A 152      -6.921  27.457   2.764  1.00  0.93           C  
ATOM   2361  CG  TYR A 152      -6.921  26.117   3.483  1.00  0.93           C  
ATOM   2362  CD1 TYR A 152      -6.102  25.104   3.031  1.00  0.93           C  
ATOM   2363  CD2 TYR A 152      -7.706  25.914   4.593  1.00  0.93           C  
ATOM   2364  CE1 TYR A 152      -6.063  23.892   3.685  1.00  0.93           C  
ATOM   2365  CE2 TYR A 152      -7.662  24.699   5.252  1.00  0.93           C  
ATOM   2366  CZ  TYR A 152      -6.845  23.697   4.801  1.00  0.93           C  
ATOM   2367  OH  TYR A 152      -6.810  22.496   5.453  1.00  0.93           O  
ATOM   2368  H   TYR A 152      -9.804  26.807   2.474  1.00  0.93           H  
ATOM   2369  HA  TYR A 152      -7.801  28.570   1.148  1.00  0.93           H  
ATOM   2370 1HB  TYR A 152      -5.929  27.603   2.332  1.00  0.93           H  
ATOM   2371 2HB  TYR A 152      -7.059  28.240   3.509  1.00  0.93           H  
ATOM   2372  HD1 TYR A 152      -5.496  25.273   2.160  1.00  0.93           H  
ATOM   2373  HD2 TYR A 152      -8.350  26.707   4.942  1.00  0.93           H  
ATOM   2374  HE1 TYR A 152      -5.424  23.098   3.329  1.00  0.93           H  
ATOM   2375  HE2 TYR A 152      -8.269  24.529   6.128  1.00  0.93           H  
ATOM   2376  HH  TYR A 152      -7.443  22.511   6.174  1.00  0.93           H  
ATOM   2377  N   LEU A 153      -6.798  26.665  -0.211  1.00  0.94           N  
ATOM   2378  CA  LEU A 153      -6.490  25.661  -1.216  1.00  0.94           C  
ATOM   2379  C   LEU A 153      -4.995  25.395  -1.227  1.00  0.94           C  
ATOM   2380  O   LEU A 153      -4.205  26.281  -1.552  1.00  0.94           O  
ATOM   2381  CB  LEU A 153      -6.938  26.193  -2.574  1.00  0.94           C  
ATOM   2382  CG  LEU A 153      -6.722  25.325  -3.761  1.00  0.94           C  
ATOM   2383  CD1 LEU A 153      -7.502  24.065  -3.580  1.00  0.94           C  
ATOM   2384  CD2 LEU A 153      -7.185  26.074  -4.999  1.00  0.94           C  
ATOM   2385  H   LEU A 153      -6.232  27.508  -0.145  1.00  0.94           H  
ATOM   2386  HA  LEU A 153      -7.018  24.736  -0.981  1.00  0.94           H  
ATOM   2387 1HB  LEU A 153      -7.979  26.432  -2.520  1.00  0.94           H  
ATOM   2388 2HB  LEU A 153      -6.393  27.119  -2.759  1.00  0.94           H  
ATOM   2389  HG  LEU A 153      -5.668  25.067  -3.851  1.00  0.94           H  
ATOM   2390 1HD1 LEU A 153      -7.354  23.413  -4.440  1.00  0.94           H  
ATOM   2391 2HD1 LEU A 153      -7.156  23.559  -2.680  1.00  0.94           H  
ATOM   2392 3HD1 LEU A 153      -8.556  24.302  -3.482  1.00  0.94           H  
ATOM   2393 1HD2 LEU A 153      -7.041  25.446  -5.879  1.00  0.94           H  
ATOM   2394 2HD2 LEU A 153      -8.244  26.323  -4.898  1.00  0.94           H  
ATOM   2395 3HD2 LEU A 153      -6.606  26.991  -5.106  1.00  0.94           H  
ATOM   2396  N   ASN A 154      -4.590  24.195  -0.828  1.00  0.95           N  
ATOM   2397  CA  ASN A 154      -3.169  23.847  -0.749  1.00  0.95           C  
ATOM   2398  C   ASN A 154      -2.385  24.862   0.093  1.00  0.95           C  
ATOM   2399  O   ASN A 154      -1.239  25.196  -0.208  1.00  0.95           O  
ATOM   2400  CB  ASN A 154      -2.582  23.705  -2.141  1.00  0.95           C  
ATOM   2401  CG  ASN A 154      -3.177  22.532  -2.886  1.00  0.95           C  
ATOM   2402  OD1 ASN A 154      -3.185  21.409  -2.375  1.00  0.95           O  
ATOM   2403  ND2 ASN A 154      -3.684  22.773  -4.067  1.00  0.95           N  
ATOM   2404  H   ASN A 154      -5.283  23.499  -0.585  1.00  0.95           H  
ATOM   2405  HA  ASN A 154      -3.084  22.883  -0.250  1.00  0.95           H  
ATOM   2406 1HB  ASN A 154      -2.746  24.612  -2.720  1.00  0.95           H  
ATOM   2407 2HB  ASN A 154      -1.506  23.560  -2.063  1.00  0.95           H  
ATOM   2408 1HD2 ASN A 154      -4.105  22.028  -4.592  1.00  0.95           H  
ATOM   2409 2HD2 ASN A 154      -3.658  23.698  -4.444  1.00  0.95           H  
ATOM   2410  N   GLY A 155      -3.016  25.335   1.163  1.00  0.97           N  
ATOM   2411  CA  GLY A 155      -2.431  26.286   2.100  1.00  0.97           C  
ATOM   2412  C   GLY A 155      -2.669  27.760   1.785  1.00  0.97           C  
ATOM   2413  O   GLY A 155      -2.390  28.614   2.628  1.00  0.97           O  
ATOM   2414  H   GLY A 155      -3.953  25.007   1.327  1.00  0.97           H  
ATOM   2415 1HA  GLY A 155      -2.810  26.071   3.099  1.00  0.97           H  
ATOM   2416 2HA  GLY A 155      -1.356  26.122   2.130  1.00  0.97           H  
ATOM   2417  N   VAL A 156      -3.190  28.076   0.606  1.00  1.01           N  
ATOM   2418  CA  VAL A 156      -3.402  29.470   0.242  1.00  1.01           C  
ATOM   2419  C   VAL A 156      -4.831  29.909   0.538  1.00  1.01           C  
ATOM   2420  O   VAL A 156      -5.755  29.231   0.119  1.00  1.01           O  
ATOM   2421  CB  VAL A 156      -3.133  29.644  -1.256  1.00  1.01           C  
ATOM   2422  CG1 VAL A 156      -3.385  31.083  -1.666  1.00  1.01           C  
ATOM   2423  CG2 VAL A 156      -1.715  29.211  -1.549  1.00  1.01           C  
ATOM   2424  H   VAL A 156      -3.410  27.347  -0.075  1.00  1.01           H  
ATOM   2425  HA  VAL A 156      -2.680  30.071   0.778  1.00  1.01           H  
ATOM   2426  HB  VAL A 156      -3.824  29.013  -1.822  1.00  1.01           H  
ATOM   2427 1HG1 VAL A 156      -3.204  31.193  -2.734  1.00  1.01           H  
ATOM   2428 2HG1 VAL A 156      -4.416  31.345  -1.448  1.00  1.01           H  
ATOM   2429 3HG1 VAL A 156      -2.718  31.743  -1.114  1.00  1.01           H  
ATOM   2430 1HG2 VAL A 156      -1.515  29.313  -2.614  1.00  1.01           H  
ATOM   2431 2HG2 VAL A 156      -1.021  29.832  -0.986  1.00  1.01           H  
ATOM   2432 3HG2 VAL A 156      -1.589  28.162  -1.254  1.00  1.01           H  
ATOM   2433  N   PRO A 157      -5.085  30.953   1.340  1.00  1.07           N  
ATOM   2434  CA  PRO A 157      -6.427  31.451   1.588  1.00  1.07           C  
ATOM   2435  C   PRO A 157      -7.105  31.814   0.262  1.00  1.07           C  
ATOM   2436  O   PRO A 157      -6.493  32.481  -0.578  1.00  1.07           O  
ATOM   2437  CB  PRO A 157      -6.158  32.694   2.449  1.00  1.07           C  
ATOM   2438  CG  PRO A 157      -4.836  32.400   3.134  1.00  1.07           C  
ATOM   2439  CD  PRO A 157      -4.023  31.637   2.100  1.00  1.07           C  
ATOM   2440  HA  PRO A 157      -7.006  30.701   2.141  1.00  1.07           H  
ATOM   2441 1HB  PRO A 157      -6.126  33.590   1.816  1.00  1.07           H  
ATOM   2442 2HB  PRO A 157      -6.983  32.840   3.170  1.00  1.07           H  
ATOM   2443 1HG  PRO A 157      -4.356  33.340   3.449  1.00  1.07           H  
ATOM   2444 2HG  PRO A 157      -5.011  31.821   4.055  1.00  1.07           H  
ATOM   2445 1HD  PRO A 157      -3.447  32.318   1.457  1.00  1.07           H  
ATOM   2446 2HD  PRO A 157      -3.388  30.922   2.641  1.00  1.07           H  
ATOM   2447  N   VAL A 158      -8.361  31.405   0.095  1.00  1.16           N  
ATOM   2448  CA  VAL A 158      -9.139  31.688  -1.113  1.00  1.16           C  
ATOM   2449  C   VAL A 158     -10.561  32.179  -0.794  1.00  1.16           C  
ATOM   2450  O   VAL A 158     -11.270  31.578   0.018  1.00  1.16           O  
ATOM   2451  CB  VAL A 158      -9.268  30.423  -2.007  1.00  1.16           C  
ATOM   2452  CG1 VAL A 158     -10.048  30.748  -3.240  1.00  1.16           C  
ATOM   2453  CG2 VAL A 158      -7.911  29.879  -2.409  1.00  1.16           C  
ATOM   2454  H   VAL A 158      -8.775  30.859   0.836  1.00  1.16           H  
ATOM   2455  HA  VAL A 158      -8.623  32.464  -1.679  1.00  1.16           H  
ATOM   2456  HB  VAL A 158      -9.816  29.654  -1.457  1.00  1.16           H  
ATOM   2457 1HG1 VAL A 158     -10.137  29.856  -3.837  1.00  1.16           H  
ATOM   2458 2HG1 VAL A 158     -11.024  31.108  -2.978  1.00  1.16           H  
ATOM   2459 3HG1 VAL A 158      -9.528  31.513  -3.815  1.00  1.16           H  
ATOM   2460 1HG2 VAL A 158      -8.050  28.998  -3.030  1.00  1.16           H  
ATOM   2461 2HG2 VAL A 158      -7.361  30.635  -2.967  1.00  1.16           H  
ATOM   2462 3HG2 VAL A 158      -7.362  29.609  -1.539  1.00  1.16           H  
ATOM   2463  N   ASN A 159     -10.994  33.266  -1.439  1.00  1.29           N  
ATOM   2464  CA  ASN A 159     -12.378  33.745  -1.279  1.00  1.29           C  
ATOM   2465  C   ASN A 159     -13.269  33.364  -2.460  1.00  1.29           C  
ATOM   2466  O   ASN A 159     -14.484  33.187  -2.312  1.00  1.29           O  
ATOM   2467  CB  ASN A 159     -12.421  35.252  -1.101  1.00  1.29           C  
ATOM   2468  CG  ASN A 159     -11.851  35.728   0.203  1.00  1.29           C  
ATOM   2469  OD1 ASN A 159     -10.755  36.303   0.252  1.00  1.29           O  
ATOM   2470  ND2 ASN A 159     -12.604  35.524   1.258  1.00  1.29           N  
ATOM   2471  H   ASN A 159     -10.361  33.752  -2.059  1.00  1.29           H  
ATOM   2472  HA  ASN A 159     -12.810  33.282  -0.391  1.00  1.29           H  
ATOM   2473 1HB  ASN A 159     -11.877  35.727  -1.917  1.00  1.29           H  
ATOM   2474 2HB  ASN A 159     -13.456  35.587  -1.167  1.00  1.29           H  
ATOM   2475 1HD2 ASN A 159     -12.304  35.832   2.196  1.00  1.29           H  
ATOM   2476 2HD2 ASN A 159     -13.507  35.043   1.151  1.00  1.29           H  
ATOM   2477  N   THR A 160     -12.664  33.323  -3.639  1.00  1.43           N  
ATOM   2478  CA  THR A 160     -13.378  33.102  -4.886  1.00  1.43           C  
ATOM   2479  C   THR A 160     -12.441  32.633  -5.992  1.00  1.43           C  
ATOM   2480  O   THR A 160     -11.219  32.604  -5.816  1.00  1.43           O  
ATOM   2481  CB  THR A 160     -14.039  34.419  -5.339  1.00  1.43           C  
ATOM   2482  OG1 THR A 160     -14.941  34.168  -6.407  1.00  1.43           O  
ATOM   2483  CG2 THR A 160     -12.980  35.397  -5.803  1.00  1.43           C  
ATOM   2484  H   THR A 160     -11.668  33.459  -3.675  1.00  1.43           H  
ATOM   2485  HA  THR A 160     -14.141  32.336  -4.736  1.00  1.43           H  
ATOM   2486  HB  THR A 160     -14.585  34.863  -4.510  1.00  1.43           H  
ATOM   2487  HG1 THR A 160     -14.847  33.242  -6.702  1.00  1.43           H  
ATOM   2488 1HG2 THR A 160     -13.460  36.323  -6.117  1.00  1.43           H  
ATOM   2489 2HG2 THR A 160     -12.293  35.602  -4.984  1.00  1.43           H  
ATOM   2490 3HG2 THR A 160     -12.428  34.980  -6.641  1.00  1.43           H  
ATOM   2491  N   HIS A 161     -13.024  32.353  -7.155  1.00  1.55           N  
ATOM   2492  CA  HIS A 161     -12.275  32.071  -8.383  1.00  1.55           C  
ATOM   2493  C   HIS A 161     -13.026  32.662  -9.570  1.00  1.55           C  
ATOM   2494  O   HIS A 161     -14.188  32.330  -9.806  1.00  1.55           O  
ATOM   2495  CB  HIS A 161     -12.072  30.576  -8.595  1.00  1.55           C  
ATOM   2496  CG  HIS A 161     -11.234  30.206  -9.789  1.00  1.55           C  
ATOM   2497  ND1 HIS A 161      -9.853  30.277  -9.786  1.00  1.55           N  
ATOM   2498  CD2 HIS A 161     -11.584  29.753 -11.014  1.00  1.55           C  
ATOM   2499  CE1 HIS A 161      -9.394  29.886 -10.964  1.00  1.55           C  
ATOM   2500  NE2 HIS A 161     -10.422  29.562 -11.724  1.00  1.55           N  
ATOM   2501  H   HIS A 161     -14.048  32.360  -7.178  1.00  1.55           H  
ATOM   2502  HA  HIS A 161     -11.296  32.544  -8.338  1.00  1.55           H  
ATOM   2503 1HB  HIS A 161     -11.579  30.168  -7.721  1.00  1.55           H  
ATOM   2504 2HB  HIS A 161     -13.044  30.100  -8.703  1.00  1.55           H  
ATOM   2505  HD2 HIS A 161     -12.596  29.575 -11.378  1.00  1.55           H  
ATOM   2506  HE1 HIS A 161      -8.346  29.839 -11.258  1.00  1.55           H  
ATOM   2507  HE2 HIS A 161     -10.378  29.233 -12.679  1.00  1.55           H  
ATOM   2508  N   GLU A 162     -12.367  33.541 -10.318  1.00  1.60           N  
ATOM   2509  CA  GLU A 162     -13.016  34.228 -11.433  1.00  1.60           C  
ATOM   2510  C   GLU A 162     -14.343  34.844 -10.972  1.00  1.60           C  
ATOM   2511  O   GLU A 162     -14.338  35.741 -10.130  1.00  1.60           O  
ATOM   2512  CB  GLU A 162     -13.216  33.276 -12.622  1.00  1.60           C  
ATOM   2513  CG  GLU A 162     -11.918  32.755 -13.214  1.00  1.60           C  
ATOM   2514  CD  GLU A 162     -12.116  31.855 -14.416  1.00  1.60           C  
ATOM   2515  OE1 GLU A 162     -12.986  31.017 -14.382  1.00  1.60           O  
ATOM   2516  OE2 GLU A 162     -11.388  32.010 -15.368  1.00  1.60           O  
ATOM   2517  H   GLU A 162     -11.406  33.756 -10.093  1.00  1.60           H  
ATOM   2518  HA  GLU A 162     -12.369  35.042 -11.761  1.00  1.60           H  
ATOM   2519 1HB  GLU A 162     -13.809  32.413 -12.324  1.00  1.60           H  
ATOM   2520 2HB  GLU A 162     -13.756  33.792 -13.418  1.00  1.60           H  
ATOM   2521 1HG  GLU A 162     -11.312  33.607 -13.515  1.00  1.60           H  
ATOM   2522 2HG  GLU A 162     -11.372  32.224 -12.447  1.00  1.60           H  
ATOM   2523  N   ASP A 163     -15.467  34.367 -11.517  1.00  1.55           N  
ATOM   2524  CA  ASP A 163     -16.779  34.913 -11.172  1.00  1.55           C  
ATOM   2525  C   ASP A 163     -17.574  34.046 -10.181  1.00  1.55           C  
ATOM   2526  O   ASP A 163     -18.762  34.294  -9.966  1.00  1.55           O  
ATOM   2527  CB  ASP A 163     -17.616  35.095 -12.440  1.00  1.55           C  
ATOM   2528  CG  ASP A 163     -17.037  36.131 -13.405  1.00  1.55           C  
ATOM   2529  OD1 ASP A 163     -16.614  37.169 -12.959  1.00  1.55           O  
ATOM   2530  OD2 ASP A 163     -17.021  35.864 -14.583  1.00  1.55           O  
ATOM   2531  H   ASP A 163     -15.407  33.613 -12.186  1.00  1.55           H  
ATOM   2532  HA  ASP A 163     -16.629  35.891 -10.714  1.00  1.55           H  
ATOM   2533 1HB  ASP A 163     -17.693  34.140 -12.958  1.00  1.55           H  
ATOM   2534 2HB  ASP A 163     -18.626  35.400 -12.167  1.00  1.55           H  
ATOM   2535  N   LYS A 164     -16.944  33.011  -9.619  1.00  1.41           N  
ATOM   2536  CA  LYS A 164     -17.611  32.113  -8.671  1.00  1.41           C  
ATOM   2537  C   LYS A 164     -17.154  32.269  -7.205  1.00  1.41           C  
ATOM   2538  O   LYS A 164     -15.996  31.971  -6.890  1.00  1.41           O  
ATOM   2539  CB  LYS A 164     -17.387  30.661  -9.085  1.00  1.41           C  
ATOM   2540  CG  LYS A 164     -18.075  29.655  -8.175  1.00  1.41           C  
ATOM   2541  CD  LYS A 164     -17.867  28.226  -8.655  1.00  1.41           C  
ATOM   2542  CE  LYS A 164     -18.509  27.229  -7.701  1.00  1.41           C  
ATOM   2543  NZ  LYS A 164     -18.331  25.821  -8.166  1.00  1.41           N  
ATOM   2544  H   LYS A 164     -15.961  32.851  -9.834  1.00  1.41           H  
ATOM   2545  HA  LYS A 164     -18.677  32.290  -8.746  1.00  1.41           H  
ATOM   2546 1HB  LYS A 164     -17.756  30.509 -10.099  1.00  1.41           H  
ATOM   2547 2HB  LYS A 164     -16.315  30.446  -9.086  1.00  1.41           H  
ATOM   2548 1HG  LYS A 164     -17.674  29.756  -7.163  1.00  1.41           H  
ATOM   2549 2HG  LYS A 164     -19.141  29.873  -8.138  1.00  1.41           H  
ATOM   2550 1HD  LYS A 164     -18.315  28.108  -9.642  1.00  1.41           H  
ATOM   2551 2HD  LYS A 164     -16.804  28.014  -8.734  1.00  1.41           H  
ATOM   2552 1HE  LYS A 164     -18.055  27.338  -6.716  1.00  1.41           H  
ATOM   2553 2HE  LYS A 164     -19.575  27.444  -7.624  1.00  1.41           H  
ATOM   2554 1HZ  LYS A 164     -18.769  25.190  -7.509  1.00  1.41           H  
ATOM   2555 2HZ  LYS A 164     -18.759  25.708  -9.075  1.00  1.41           H  
ATOM   2556 3HZ  LYS A 164     -17.346  25.608  -8.230  1.00  1.41           H  
ATOM   2557  N   PRO A 165     -17.988  32.808  -6.292  1.00  1.22           N  
ATOM   2558  CA  PRO A 165     -17.705  32.929  -4.866  1.00  1.22           C  
ATOM   2559  C   PRO A 165     -17.529  31.546  -4.261  1.00  1.22           C  
ATOM   2560  O   PRO A 165     -18.252  30.624  -4.648  1.00  1.22           O  
ATOM   2561  CB  PRO A 165     -18.977  33.594  -4.318  1.00  1.22           C  
ATOM   2562  CG  PRO A 165     -19.584  34.305  -5.507  1.00  1.22           C  
ATOM   2563  CD  PRO A 165     -19.262  33.424  -6.698  1.00  1.22           C  
ATOM   2564  HA  PRO A 165     -16.819  33.552  -4.701  1.00  1.22           H  
ATOM   2565 1HB  PRO A 165     -19.639  32.830  -3.881  1.00  1.22           H  
ATOM   2566 2HB  PRO A 165     -18.708  34.282  -3.503  1.00  1.22           H  
ATOM   2567 1HG  PRO A 165     -20.667  34.437  -5.360  1.00  1.22           H  
ATOM   2568 2HG  PRO A 165     -19.153  35.312  -5.606  1.00  1.22           H  
ATOM   2569 1HD  PRO A 165     -20.039  32.661  -6.854  1.00  1.22           H  
ATOM   2570 2HD  PRO A 165     -19.130  34.080  -7.562  1.00  1.22           H  
ATOM   2571  N   PHE A 166     -16.642  31.402  -3.279  1.00  1.03           N  
ATOM   2572  CA  PHE A 166     -16.510  30.118  -2.590  1.00  1.03           C  
ATOM   2573  C   PHE A 166     -17.145  30.141  -1.203  1.00  1.03           C  
ATOM   2574  O   PHE A 166     -16.627  30.769  -0.281  1.00  1.03           O  
ATOM   2575  CB  PHE A 166     -15.046  29.710  -2.498  1.00  1.03           C  
ATOM   2576  CG  PHE A 166     -14.453  29.344  -3.824  1.00  1.03           C  
ATOM   2577  CD1 PHE A 166     -15.257  29.055  -4.914  1.00  1.03           C  
ATOM   2578  CD2 PHE A 166     -13.110  29.279  -3.983  1.00  1.03           C  
ATOM   2579  CE1 PHE A 166     -14.719  28.702  -6.109  1.00  1.03           C  
ATOM   2580  CE2 PHE A 166     -12.562  28.923  -5.197  1.00  1.03           C  
ATOM   2581  CZ  PHE A 166     -13.380  28.628  -6.248  1.00  1.03           C  
ATOM   2582  H   PHE A 166     -16.034  32.172  -2.996  1.00  1.03           H  
ATOM   2583  HA  PHE A 166     -17.028  29.359  -3.176  1.00  1.03           H  
ATOM   2584 1HB  PHE A 166     -14.463  30.528  -2.074  1.00  1.03           H  
ATOM   2585 2HB  PHE A 166     -14.947  28.855  -1.831  1.00  1.03           H  
ATOM   2586  HD1 PHE A 166     -16.334  29.096  -4.810  1.00  1.03           H  
ATOM   2587  HD2 PHE A 166     -12.483  29.494  -3.134  1.00  1.03           H  
ATOM   2588  HE1 PHE A 166     -15.362  28.473  -6.947  1.00  1.03           H  
ATOM   2589  HE2 PHE A 166     -11.486  28.860  -5.324  1.00  1.03           H  
ATOM   2590  HZ  PHE A 166     -12.954  28.331  -7.199  1.00  1.03           H  
ATOM   2591  N   THR A 167     -18.267  29.442  -1.063  1.00  0.87           N  
ATOM   2592  CA  THR A 167     -18.993  29.421   0.202  1.00  0.87           C  
ATOM   2593  C   THR A 167     -19.061  28.023   0.795  1.00  0.87           C  
ATOM   2594  O   THR A 167     -19.375  27.051   0.114  1.00  0.87           O  
ATOM   2595  CB  THR A 167     -20.428  29.967   0.042  1.00  0.87           C  
ATOM   2596  OG1 THR A 167     -20.375  31.327  -0.408  1.00  0.87           O  
ATOM   2597  CG2 THR A 167     -21.187  29.908   1.378  1.00  0.87           C  
ATOM   2598  H   THR A 167     -18.635  28.941  -1.859  1.00  0.87           H  
ATOM   2599  HA  THR A 167     -18.469  30.053   0.912  1.00  0.87           H  
ATOM   2600  HB  THR A 167     -20.962  29.368  -0.694  1.00  0.87           H  
ATOM   2601  HG1 THR A 167     -19.751  31.814   0.138  1.00  0.87           H  
ATOM   2602 1HG2 THR A 167     -22.189  30.295   1.236  1.00  0.87           H  
ATOM   2603 2HG2 THR A 167     -21.250  28.882   1.731  1.00  0.87           H  
ATOM   2604 3HG2 THR A 167     -20.665  30.510   2.116  1.00  0.87           H  
ATOM   2605  N   TRP A 168     -18.754  27.943   2.079  1.00  0.76           N  
ATOM   2606  CA  TRP A 168     -18.801  26.694   2.818  1.00  0.76           C  
ATOM   2607  C   TRP A 168     -19.787  26.734   3.941  1.00  0.76           C  
ATOM   2608  O   TRP A 168     -19.988  27.763   4.592  1.00  0.76           O  
ATOM   2609  CB  TRP A 168     -17.445  26.314   3.404  1.00  0.76           C  
ATOM   2610  CG  TRP A 168     -16.500  25.845   2.431  1.00  0.76           C  
ATOM   2611  CD1 TRP A 168     -15.657  26.549   1.635  1.00  0.76           C  
ATOM   2612  CD2 TRP A 168     -16.291  24.468   2.133  1.00  0.76           C  
ATOM   2613  NE1 TRP A 168     -14.953  25.691   0.849  1.00  0.76           N  
ATOM   2614  CE2 TRP A 168     -15.344  24.405   1.148  1.00  0.76           C  
ATOM   2615  CE3 TRP A 168     -16.841  23.296   2.624  1.00  0.76           C  
ATOM   2616  CZ2 TRP A 168     -14.947  23.215   0.622  1.00  0.76           C  
ATOM   2617  CZ3 TRP A 168     -16.424  22.091   2.099  1.00  0.76           C  
ATOM   2618  CH2 TRP A 168     -15.507  22.058   1.124  1.00  0.76           C  
ATOM   2619  H   TRP A 168     -18.513  28.802   2.566  1.00  0.76           H  
ATOM   2620  HA  TRP A 168     -19.111  25.902   2.135  1.00  0.76           H  
ATOM   2621 1HB  TRP A 168     -17.015  27.175   3.908  1.00  0.76           H  
ATOM   2622 2HB  TRP A 168     -17.586  25.534   4.156  1.00  0.76           H  
ATOM   2623  HD1 TRP A 168     -15.567  27.635   1.620  1.00  0.76           H  
ATOM   2624  HE1 TRP A 168     -14.269  25.956   0.160  1.00  0.76           H  
ATOM   2625  HE3 TRP A 168     -17.591  23.338   3.411  1.00  0.76           H  
ATOM   2626  HZ2 TRP A 168     -14.235  23.156  -0.157  1.00  0.76           H  
ATOM   2627  HZ3 TRP A 168     -16.856  21.169   2.482  1.00  0.76           H  
ATOM   2628  HH2 TRP A 168     -15.200  21.094   0.718  1.00  0.76           H  
ATOM   2629  N   TYR A 169     -20.351  25.585   4.228  1.00  0.69           N  
ATOM   2630  CA  TYR A 169     -21.232  25.488   5.349  1.00  0.69           C  
ATOM   2631  C   TYR A 169     -20.647  24.455   6.290  1.00  0.69           C  
ATOM   2632  O   TYR A 169     -20.164  23.402   5.850  1.00  0.69           O  
ATOM   2633  CB  TYR A 169     -22.612  25.066   4.864  1.00  0.69           C  
ATOM   2634  CG  TYR A 169     -23.175  26.013   3.834  1.00  0.69           C  
ATOM   2635  CD1 TYR A 169     -22.874  25.798   2.493  1.00  0.69           C  
ATOM   2636  CD2 TYR A 169     -23.959  27.084   4.204  1.00  0.69           C  
ATOM   2637  CE1 TYR A 169     -23.358  26.644   1.528  1.00  0.69           C  
ATOM   2638  CE2 TYR A 169     -24.451  27.938   3.234  1.00  0.69           C  
ATOM   2639  CZ  TYR A 169     -24.151  27.721   1.900  1.00  0.69           C  
ATOM   2640  OH  TYR A 169     -24.646  28.570   0.932  1.00  0.69           O  
ATOM   2641  H   TYR A 169     -20.184  24.779   3.637  1.00  0.69           H  
ATOM   2642  HA  TYR A 169     -21.292  26.439   5.857  1.00  0.69           H  
ATOM   2643 1HB  TYR A 169     -22.561  24.069   4.421  1.00  0.69           H  
ATOM   2644 2HB  TYR A 169     -23.300  25.028   5.705  1.00  0.69           H  
ATOM   2645  HD1 TYR A 169     -22.251  24.950   2.204  1.00  0.69           H  
ATOM   2646  HD2 TYR A 169     -24.190  27.254   5.255  1.00  0.69           H  
ATOM   2647  HE1 TYR A 169     -23.115  26.465   0.479  1.00  0.69           H  
ATOM   2648  HE2 TYR A 169     -25.073  28.782   3.521  1.00  0.69           H  
ATOM   2649  HH  TYR A 169     -24.182  28.412   0.104  1.00  0.69           H  
ATOM   2650  N   ILE A 170     -20.674  24.760   7.581  1.00  0.65           N  
ATOM   2651  CA  ILE A 170     -20.180  23.810   8.561  1.00  0.65           C  
ATOM   2652  C   ILE A 170     -21.250  23.452   9.573  1.00  0.65           C  
ATOM   2653  O   ILE A 170     -21.923  24.320  10.142  1.00  0.65           O  
ATOM   2654  CB  ILE A 170     -18.921  24.294   9.301  1.00  0.65           C  
ATOM   2655  CG1 ILE A 170     -17.766  24.557   8.366  1.00  0.65           C  
ATOM   2656  CG2 ILE A 170     -18.503  23.253  10.289  1.00  0.65           C  
ATOM   2657  CD1 ILE A 170     -16.621  25.214   9.092  1.00  0.65           C  
ATOM   2658  H   ILE A 170     -21.032  25.673   7.863  1.00  0.65           H  
ATOM   2659  HA  ILE A 170     -19.908  22.901   8.041  1.00  0.65           H  
ATOM   2660  HB  ILE A 170     -19.120  25.195   9.810  1.00  0.65           H  
ATOM   2661 1HG1 ILE A 170     -17.426  23.616   7.929  1.00  0.65           H  
ATOM   2662 2HG1 ILE A 170     -18.087  25.220   7.562  1.00  0.65           H  
ATOM   2663 1HG2 ILE A 170     -17.639  23.593  10.783  1.00  0.65           H  
ATOM   2664 2HG2 ILE A 170     -19.287  23.073  11.020  1.00  0.65           H  
ATOM   2665 3HG2 ILE A 170     -18.280  22.325   9.760  1.00  0.65           H  
ATOM   2666 1HD1 ILE A 170     -15.814  25.395   8.411  1.00  0.65           H  
ATOM   2667 2HD1 ILE A 170     -16.964  26.159   9.516  1.00  0.65           H  
ATOM   2668 3HD1 ILE A 170     -16.274  24.562   9.890  1.00  0.65           H  
ATOM   2669  N   TYR A 171     -21.421  22.157   9.780  1.00  0.63           N  
ATOM   2670  CA  TYR A 171     -22.411  21.674  10.717  1.00  0.63           C  
ATOM   2671  C   TYR A 171     -21.719  20.891  11.819  1.00  0.63           C  
ATOM   2672  O   TYR A 171     -20.745  20.192  11.558  1.00  0.63           O  
ATOM   2673  CB  TYR A 171     -23.391  20.808   9.952  1.00  0.63           C  
ATOM   2674  CG  TYR A 171     -24.054  21.557   8.874  1.00  0.63           C  
ATOM   2675  CD1 TYR A 171     -23.515  21.544   7.596  1.00  0.63           C  
ATOM   2676  CD2 TYR A 171     -25.161  22.290   9.145  1.00  0.63           C  
ATOM   2677  CE1 TYR A 171     -24.128  22.266   6.604  1.00  0.63           C  
ATOM   2678  CE2 TYR A 171     -25.766  23.006   8.162  1.00  0.63           C  
ATOM   2679  CZ  TYR A 171     -25.268  22.999   6.911  1.00  0.63           C  
ATOM   2680  OH  TYR A 171     -25.900  23.706   5.953  1.00  0.63           O  
ATOM   2681  H   TYR A 171     -20.844  21.501   9.254  1.00  0.63           H  
ATOM   2682  HA  TYR A 171     -22.933  22.517  11.172  1.00  0.63           H  
ATOM   2683 1HB  TYR A 171     -22.863  19.992   9.505  1.00  0.63           H  
ATOM   2684 2HB  TYR A 171     -24.127  20.387  10.579  1.00  0.63           H  
ATOM   2685  HD1 TYR A 171     -22.613  20.962   7.383  1.00  0.63           H  
ATOM   2686  HD2 TYR A 171     -25.562  22.303  10.142  1.00  0.63           H  
ATOM   2687  HE1 TYR A 171     -23.721  22.259   5.591  1.00  0.63           H  
ATOM   2688  HE2 TYR A 171     -26.657  23.587   8.382  1.00  0.63           H  
ATOM   2689  HH  TYR A 171     -26.733  24.059   6.313  1.00  0.63           H  
ATOM   2690  N   THR A 172     -22.228  20.982  13.041  1.00  0.63           N  
ATOM   2691  CA  THR A 172     -21.633  20.240  14.150  1.00  0.63           C  
ATOM   2692  C   THR A 172     -22.651  19.496  14.999  1.00  0.63           C  
ATOM   2693  O   THR A 172     -23.700  20.044  15.326  1.00  0.63           O  
ATOM   2694  CB  THR A 172     -20.853  21.179  15.079  1.00  0.63           C  
ATOM   2695  OG1 THR A 172     -19.831  21.855  14.352  1.00  0.63           O  
ATOM   2696  CG2 THR A 172     -20.226  20.422  16.234  1.00  0.63           C  
ATOM   2697  H   THR A 172     -23.027  21.579  13.215  1.00  0.63           H  
ATOM   2698  HA  THR A 172     -20.946  19.506  13.741  1.00  0.63           H  
ATOM   2699  HB  THR A 172     -21.536  21.906  15.495  1.00  0.63           H  
ATOM   2700  HG1 THR A 172     -19.432  22.489  14.969  1.00  0.63           H  
ATOM   2701 1HG2 THR A 172     -19.693  21.109  16.879  1.00  0.63           H  
ATOM   2702 2HG2 THR A 172     -20.999  19.946  16.809  1.00  0.63           H  
ATOM   2703 3HG2 THR A 172     -19.537  19.673  15.853  1.00  0.63           H  
ATOM   2704  N   ARG A 173     -22.315  18.267  15.369  1.00  0.64           N  
ATOM   2705  CA  ARG A 173     -23.100  17.477  16.301  1.00  0.64           C  
ATOM   2706  C   ARG A 173     -22.253  17.087  17.502  1.00  0.64           C  
ATOM   2707  O   ARG A 173     -21.106  16.667  17.342  1.00  0.64           O  
ATOM   2708  CB  ARG A 173     -23.629  16.218  15.638  1.00  0.64           C  
ATOM   2709  CG  ARG A 173     -24.677  16.451  14.584  1.00  0.64           C  
ATOM   2710  CD  ARG A 173     -25.083  15.202  13.936  1.00  0.64           C  
ATOM   2711  NE  ARG A 173     -26.040  15.430  12.864  1.00  0.64           N  
ATOM   2712  CZ  ARG A 173     -27.369  15.517  13.024  1.00  0.64           C  
ATOM   2713  NH1 ARG A 173     -27.891  15.417  14.223  1.00  0.64           N  
ATOM   2714  NH2 ARG A 173     -28.153  15.692  11.976  1.00  0.64           N  
ATOM   2715  H   ARG A 173     -21.444  17.886  15.016  1.00  0.64           H  
ATOM   2716  HA  ARG A 173     -23.932  18.078  16.644  1.00  0.64           H  
ATOM   2717 1HB  ARG A 173     -22.803  15.678  15.169  1.00  0.64           H  
ATOM   2718 2HB  ARG A 173     -24.058  15.562  16.401  1.00  0.64           H  
ATOM   2719 1HG  ARG A 173     -25.559  16.864  15.058  1.00  0.64           H  
ATOM   2720 2HG  ARG A 173     -24.316  17.141  13.850  1.00  0.64           H  
ATOM   2721 1HD  ARG A 173     -24.201  14.720  13.506  1.00  0.64           H  
ATOM   2722 2HD  ARG A 173     -25.536  14.532  14.667  1.00  0.64           H  
ATOM   2723  HE  ARG A 173     -25.673  15.505  11.926  1.00  0.64           H  
ATOM   2724 1HH1 ARG A 173     -27.287  15.265  15.021  1.00  0.64           H  
ATOM   2725 2HH1 ARG A 173     -28.891  15.469  14.346  1.00  0.64           H  
ATOM   2726 1HH2 ARG A 173     -27.757  15.738  11.047  1.00  0.64           H  
ATOM   2727 2HH2 ARG A 173     -29.154  15.753  12.100  1.00  0.64           H  
ATOM   2728  N   LYS A 174     -22.800  17.249  18.703  1.00  0.66           N  
ATOM   2729  CA  LYS A 174     -22.089  16.865  19.921  1.00  0.66           C  
ATOM   2730  C   LYS A 174     -23.021  16.138  20.867  1.00  0.66           C  
ATOM   2731  O   LYS A 174     -24.180  16.520  21.030  1.00  0.66           O  
ATOM   2732  CB  LYS A 174     -21.449  18.073  20.624  1.00  0.66           C  
ATOM   2733  CG  LYS A 174     -20.357  18.810  19.828  1.00  0.66           C  
ATOM   2734  CD  LYS A 174     -19.069  17.973  19.726  1.00  0.66           C  
ATOM   2735  CE  LYS A 174     -18.007  18.658  18.863  1.00  0.66           C  
ATOM   2736  NZ  LYS A 174     -17.598  19.978  19.406  1.00  0.66           N  
ATOM   2737  H   LYS A 174     -23.752  17.599  18.757  1.00  0.66           H  
ATOM   2738  HA  LYS A 174     -21.301  16.174  19.645  1.00  0.66           H  
ATOM   2739 1HB  LYS A 174     -22.225  18.798  20.870  1.00  0.66           H  
ATOM   2740 2HB  LYS A 174     -21.004  17.740  21.563  1.00  0.66           H  
ATOM   2741 1HG  LYS A 174     -20.715  19.026  18.842  1.00  0.66           H  
ATOM   2742 2HG  LYS A 174     -20.131  19.760  20.316  1.00  0.66           H  
ATOM   2743 1HD  LYS A 174     -18.666  17.796  20.723  1.00  0.66           H  
ATOM   2744 2HD  LYS A 174     -19.308  17.007  19.276  1.00  0.66           H  
ATOM   2745 1HE  LYS A 174     -17.132  18.020  18.811  1.00  0.66           H  
ATOM   2746 2HE  LYS A 174     -18.400  18.792  17.860  1.00  0.66           H  
ATOM   2747 1HZ  LYS A 174     -16.884  20.391  18.779  1.00  0.66           H  
ATOM   2748 2HZ  LYS A 174     -18.406  20.592  19.447  1.00  0.66           H  
ATOM   2749 3HZ  LYS A 174     -17.214  19.870  20.327  1.00  0.66           H  
ATOM   2750  N   ASN A 175     -22.514  15.083  21.487  1.00  0.68           N  
ATOM   2751  CA  ASN A 175     -23.278  14.260  22.417  1.00  0.68           C  
ATOM   2752  C   ASN A 175     -24.589  13.784  21.776  1.00  0.68           C  
ATOM   2753  O   ASN A 175     -25.625  13.709  22.442  1.00  0.68           O  
ATOM   2754  CB  ASN A 175     -23.558  15.016  23.704  1.00  0.68           C  
ATOM   2755  CG  ASN A 175     -22.301  15.366  24.460  1.00  0.68           C  
ATOM   2756  OD1 ASN A 175     -21.357  14.571  24.534  1.00  0.68           O  
ATOM   2757  ND2 ASN A 175     -22.273  16.549  25.026  1.00  0.68           N  
ATOM   2758  H   ASN A 175     -21.542  14.850  21.301  1.00  0.68           H  
ATOM   2759  HA  ASN A 175     -22.692  13.371  22.651  1.00  0.68           H  
ATOM   2760 1HB  ASN A 175     -24.110  15.931  23.492  1.00  0.68           H  
ATOM   2761 2HB  ASN A 175     -24.189  14.403  24.347  1.00  0.68           H  
ATOM   2762 1HD2 ASN A 175     -21.466  16.838  25.543  1.00  0.68           H  
ATOM   2763 2HD2 ASN A 175     -23.059  17.161  24.941  1.00  0.68           H  
ATOM   2764  N   GLY A 176     -24.543  13.472  20.478  1.00  0.71           N  
ATOM   2765  CA  GLY A 176     -25.697  12.983  19.740  1.00  0.71           C  
ATOM   2766  C   GLY A 176     -26.675  14.071  19.263  1.00  0.71           C  
ATOM   2767  O   GLY A 176     -27.669  13.748  18.605  1.00  0.71           O  
ATOM   2768  H   GLY A 176     -23.661  13.553  19.973  1.00  0.71           H  
ATOM   2769 1HA  GLY A 176     -25.341  12.422  18.876  1.00  0.71           H  
ATOM   2770 2HA  GLY A 176     -26.232  12.269  20.364  1.00  0.71           H  
ATOM   2771  N   LYS A 177     -26.410  15.350  19.559  1.00  0.76           N  
ATOM   2772  CA  LYS A 177     -27.338  16.419  19.181  1.00  0.76           C  
ATOM   2773  C   LYS A 177     -26.716  17.484  18.287  1.00  0.76           C  
ATOM   2774  O   LYS A 177     -25.528  17.784  18.371  1.00  0.76           O  
ATOM   2775  CB  LYS A 177     -27.892  17.085  20.436  1.00  0.76           C  
ATOM   2776  CG  LYS A 177     -28.738  16.161  21.307  1.00  0.76           C  
ATOM   2777  CD  LYS A 177     -29.320  16.897  22.504  1.00  0.76           C  
ATOM   2778  CE  LYS A 177     -30.154  15.963  23.371  1.00  0.76           C  
ATOM   2779  NZ  LYS A 177     -30.739  16.668  24.545  1.00  0.76           N  
ATOM   2780  H   LYS A 177     -25.581  15.592  20.100  1.00  0.76           H  
ATOM   2781  HA  LYS A 177     -28.167  15.976  18.631  1.00  0.76           H  
ATOM   2782 1HB  LYS A 177     -27.057  17.443  21.045  1.00  0.76           H  
ATOM   2783 2HB  LYS A 177     -28.493  17.952  20.157  1.00  0.76           H  
ATOM   2784 1HG  LYS A 177     -29.546  15.735  20.712  1.00  0.76           H  
ATOM   2785 2HG  LYS A 177     -28.111  15.344  21.673  1.00  0.76           H  
ATOM   2786 1HD  LYS A 177     -28.506  17.308  23.103  1.00  0.76           H  
ATOM   2787 2HD  LYS A 177     -29.948  17.720  22.159  1.00  0.76           H  
ATOM   2788 1HE  LYS A 177     -30.961  15.546  22.770  1.00  0.76           H  
ATOM   2789 2HE  LYS A 177     -29.521  15.149  23.726  1.00  0.76           H  
ATOM   2790 1HZ  LYS A 177     -31.283  16.015  25.093  1.00  0.76           H  
ATOM   2791 2HZ  LYS A 177     -29.997  17.049  25.115  1.00  0.76           H  
ATOM   2792 3HZ  LYS A 177     -31.337  17.417  24.225  1.00  0.76           H  
ATOM   2793  N   PHE A 178     -27.528  18.085  17.430  1.00  0.82           N  
ATOM   2794  CA  PHE A 178     -27.026  19.156  16.575  1.00  0.82           C  
ATOM   2795  C   PHE A 178     -26.771  20.452  17.352  1.00  0.82           C  
ATOM   2796  O   PHE A 178     -27.607  20.872  18.157  1.00  0.82           O  
ATOM   2797  CB  PHE A 178     -27.965  19.393  15.402  1.00  0.82           C  
ATOM   2798  CG  PHE A 178     -27.437  20.399  14.520  1.00  0.82           C  
ATOM   2799  CD1 PHE A 178     -26.347  20.108  13.750  1.00  0.82           C  
ATOM   2800  CD2 PHE A 178     -27.996  21.649  14.453  1.00  0.82           C  
ATOM   2801  CE1 PHE A 178     -25.816  21.041  12.948  1.00  0.82           C  
ATOM   2802  CE2 PHE A 178     -27.463  22.585  13.638  1.00  0.82           C  
ATOM   2803  CZ  PHE A 178     -26.356  22.276  12.881  1.00  0.82           C  
ATOM   2804  H   PHE A 178     -28.500  17.813  17.379  1.00  0.82           H  
ATOM   2805  HA  PHE A 178     -26.071  18.845  16.160  1.00  0.82           H  
ATOM   2806 1HB  PHE A 178     -28.101  18.475  14.837  1.00  0.82           H  
ATOM   2807 2HB  PHE A 178     -28.939  19.722  15.762  1.00  0.82           H  
ATOM   2808  HD1 PHE A 178     -25.898  19.122  13.809  1.00  0.82           H  
ATOM   2809  HD2 PHE A 178     -28.863  21.887  15.069  1.00  0.82           H  
ATOM   2810  HE1 PHE A 178     -24.965  20.802  12.386  1.00  0.82           H  
ATOM   2811  HE2 PHE A 178     -27.901  23.577  13.602  1.00  0.82           H  
ATOM   2812  HZ  PHE A 178     -25.911  23.018  12.239  1.00  0.82           H  
ATOM   2813  N   GLU A 179     -25.603  21.062  17.123  1.00  0.90           N  
ATOM   2814  CA  GLU A 179     -25.209  22.315  17.765  1.00  0.90           C  
ATOM   2815  C   GLU A 179     -25.378  23.543  16.862  1.00  0.90           C  
ATOM   2816  O   GLU A 179     -24.736  23.670  15.819  1.00  0.90           O  
ATOM   2817  CB  GLU A 179     -23.748  22.225  18.240  1.00  0.90           C  
ATOM   2818  CG  GLU A 179     -23.208  23.484  18.958  1.00  0.90           C  
ATOM   2819  CD  GLU A 179     -21.762  23.337  19.447  1.00  0.90           C  
ATOM   2820  OE1 GLU A 179     -21.182  22.296  19.232  1.00  0.90           O  
ATOM   2821  OE2 GLU A 179     -21.252  24.265  20.032  1.00  0.90           O  
ATOM   2822  H   GLU A 179     -24.964  20.642  16.456  1.00  0.90           H  
ATOM   2823  HA  GLU A 179     -25.843  22.458  18.640  1.00  0.90           H  
ATOM   2824 1HB  GLU A 179     -23.637  21.374  18.915  1.00  0.90           H  
ATOM   2825 2HB  GLU A 179     -23.107  22.037  17.381  1.00  0.90           H  
ATOM   2826 1HG  GLU A 179     -23.256  24.327  18.262  1.00  0.90           H  
ATOM   2827 2HG  GLU A 179     -23.855  23.713  19.802  1.00  0.90           H  
ATOM   2828  N   ASP A 180     -26.239  24.457  17.301  1.00  0.99           N  
ATOM   2829  CA  ASP A 180     -26.542  25.710  16.603  1.00  0.99           C  
ATOM   2830  C   ASP A 180     -25.576  26.788  17.124  1.00  0.99           C  
ATOM   2831  O   ASP A 180     -25.676  27.195  18.281  1.00  0.99           O  
ATOM   2832  CB  ASP A 180     -28.012  26.094  16.860  1.00  0.99           C  
ATOM   2833  CG  ASP A 180     -28.552  27.340  16.093  1.00  0.99           C  
ATOM   2834  OD1 ASP A 180     -27.812  27.996  15.417  1.00  0.99           O  
ATOM   2835  OD2 ASP A 180     -29.734  27.594  16.211  1.00  0.99           O  
ATOM   2836  H   ASP A 180     -26.720  24.266  18.168  1.00  0.99           H  
ATOM   2837  HA  ASP A 180     -26.381  25.575  15.530  1.00  0.99           H  
ATOM   2838 1HB  ASP A 180     -28.645  25.243  16.603  1.00  0.99           H  
ATOM   2839 2HB  ASP A 180     -28.145  26.277  17.926  1.00  0.99           H  
ATOM   2840  N   TYR A 181     -24.600  27.195  16.317  1.00  1.06           N  
ATOM   2841  CA  TYR A 181     -23.573  28.114  16.809  1.00  1.06           C  
ATOM   2842  C   TYR A 181     -24.047  29.556  17.014  1.00  1.06           C  
ATOM   2843  O   TYR A 181     -24.836  30.056  16.219  1.00  1.06           O  
ATOM   2844  CB  TYR A 181     -22.384  28.131  15.857  1.00  1.06           C  
ATOM   2845  CG  TYR A 181     -21.590  26.941  16.003  1.00  1.06           C  
ATOM   2846  CD1 TYR A 181     -21.817  25.870  15.194  1.00  1.06           C  
ATOM   2847  CD2 TYR A 181     -20.617  26.908  16.978  1.00  1.06           C  
ATOM   2848  CE1 TYR A 181     -21.080  24.754  15.354  1.00  1.06           C  
ATOM   2849  CE2 TYR A 181     -19.877  25.788  17.149  1.00  1.06           C  
ATOM   2850  CZ  TYR A 181     -20.103  24.709  16.350  1.00  1.06           C  
ATOM   2851  OH  TYR A 181     -19.363  23.585  16.536  1.00  1.06           O  
ATOM   2852  H   TYR A 181     -24.570  26.848  15.368  1.00  1.06           H  
ATOM   2853  HA  TYR A 181     -23.220  27.686  17.731  1.00  1.06           H  
ATOM   2854 1HB  TYR A 181     -22.732  28.193  14.823  1.00  1.06           H  
ATOM   2855 2HB  TYR A 181     -21.754  29.002  16.056  1.00  1.06           H  
ATOM   2856  HD1 TYR A 181     -22.591  25.910  14.423  1.00  1.06           H  
ATOM   2857  HD2 TYR A 181     -20.451  27.776  17.615  1.00  1.06           H  
ATOM   2858  HE1 TYR A 181     -21.268  23.914  14.707  1.00  1.06           H  
ATOM   2859  HE2 TYR A 181     -19.111  25.745  17.924  1.00  1.06           H  
ATOM   2860  HH  TYR A 181     -18.904  23.651  17.383  1.00  1.06           H  
ATOM   2861  N   PRO A 182     -23.567  30.244  18.071  1.00  1.10           N  
ATOM   2862  CA  PRO A 182     -23.737  31.662  18.328  1.00  1.10           C  
ATOM   2863  C   PRO A 182     -23.139  32.501  17.216  1.00  1.10           C  
ATOM   2864  O   PRO A 182     -22.198  32.076  16.544  1.00  1.10           O  
ATOM   2865  CB  PRO A 182     -22.954  31.881  19.629  1.00  1.10           C  
ATOM   2866  CG  PRO A 182     -22.940  30.543  20.304  1.00  1.10           C  
ATOM   2867  CD  PRO A 182     -22.883  29.531  19.183  1.00  1.10           C  
ATOM   2868  HA  PRO A 182     -24.805  31.885  18.456  1.00  1.10           H  
ATOM   2869 1HB  PRO A 182     -21.949  32.264  19.394  1.00  1.10           H  
ATOM   2870 2HB  PRO A 182     -23.448  32.654  20.233  1.00  1.10           H  
ATOM   2871 1HG  PRO A 182     -22.085  30.477  20.989  1.00  1.10           H  
ATOM   2872 2HG  PRO A 182     -23.843  30.427  20.920  1.00  1.10           H  
ATOM   2873 1HD  PRO A 182     -21.848  29.279  18.918  1.00  1.10           H  
ATOM   2874 2HD  PRO A 182     -23.469  28.665  19.536  1.00  1.10           H  
ATOM   2875  N   ASP A 183     -23.694  33.690  17.019  1.00  1.08           N  
ATOM   2876  CA  ASP A 183     -23.147  34.621  16.045  1.00  1.08           C  
ATOM   2877  C   ASP A 183     -21.721  34.965  16.443  1.00  1.08           C  
ATOM   2878  O   ASP A 183     -21.413  35.053  17.634  1.00  1.08           O  
ATOM   2879  CB  ASP A 183     -23.965  35.912  15.981  1.00  1.08           C  
ATOM   2880  CG  ASP A 183     -25.348  35.775  15.325  1.00  1.08           C  
ATOM   2881  OD1 ASP A 183     -25.633  34.752  14.755  1.00  1.08           O  
ATOM   2882  OD2 ASP A 183     -26.102  36.714  15.406  1.00  1.08           O  
ATOM   2883  H   ASP A 183     -24.489  33.967  17.576  1.00  1.08           H  
ATOM   2884  HA  ASP A 183     -23.134  34.147  15.063  1.00  1.08           H  
ATOM   2885 1HB  ASP A 183     -24.101  36.299  16.991  1.00  1.08           H  
ATOM   2886 2HB  ASP A 183     -23.397  36.661  15.428  1.00  1.08           H  
ATOM   2887  N   GLY A 184     -20.868  35.205  15.457  1.00  1.04           N  
ATOM   2888  CA  GLY A 184     -19.484  35.563  15.740  1.00  1.04           C  
ATOM   2889  C   GLY A 184     -18.753  36.016  14.489  1.00  1.04           C  
ATOM   2890  O   GLY A 184     -19.365  36.248  13.443  1.00  1.04           O  
ATOM   2891  H   GLY A 184     -21.177  35.118  14.500  1.00  1.04           H  
ATOM   2892 1HA  GLY A 184     -19.453  36.356  16.488  1.00  1.04           H  
ATOM   2893 2HA  GLY A 184     -18.967  34.706  16.172  1.00  1.04           H  
ATOM   2894  N   TYR A 185     -17.442  36.144  14.609  1.00  0.98           N  
ATOM   2895  CA  TYR A 185     -16.621  36.666  13.527  1.00  0.98           C  
ATOM   2896  C   TYR A 185     -15.670  35.591  13.064  1.00  0.98           C  
ATOM   2897  O   TYR A 185     -15.451  34.635  13.797  1.00  0.98           O  
ATOM   2898  CB  TYR A 185     -15.879  37.878  14.049  1.00  0.98           C  
ATOM   2899  CG  TYR A 185     -16.863  38.856  14.624  1.00  0.98           C  
ATOM   2900  CD1 TYR A 185     -17.101  38.843  15.985  1.00  0.98           C  
ATOM   2901  CD2 TYR A 185     -17.580  39.700  13.815  1.00  0.98           C  
ATOM   2902  CE1 TYR A 185     -18.040  39.690  16.530  1.00  0.98           C  
ATOM   2903  CE2 TYR A 185     -18.515  40.555  14.352  1.00  0.98           C  
ATOM   2904  CZ  TYR A 185     -18.745  40.552  15.707  1.00  0.98           C  
ATOM   2905  OH  TYR A 185     -19.690  41.389  16.249  1.00  0.98           O  
ATOM   2906  H   TYR A 185     -17.014  35.922  15.509  1.00  0.98           H  
ATOM   2907  HA  TYR A 185     -17.257  36.950  12.688  1.00  0.98           H  
ATOM   2908 1HB  TYR A 185     -15.174  37.587  14.821  1.00  0.98           H  
ATOM   2909 2HB  TYR A 185     -15.328  38.364  13.243  1.00  0.98           H  
ATOM   2910  HD1 TYR A 185     -16.546  38.154  16.624  1.00  0.98           H  
ATOM   2911  HD2 TYR A 185     -17.415  39.687  12.743  1.00  0.98           H  
ATOM   2912  HE1 TYR A 185     -18.231  39.681  17.598  1.00  0.98           H  
ATOM   2913  HE2 TYR A 185     -19.079  41.222  13.699  1.00  0.98           H  
ATOM   2914  HH  TYR A 185     -19.636  41.354  17.207  1.00  0.98           H  
ATOM   2915  N   PHE A 186     -15.153  35.700  11.845  1.00  0.93           N  
ATOM   2916  CA  PHE A 186     -14.226  34.686  11.354  1.00  0.93           C  
ATOM   2917  C   PHE A 186     -12.948  35.311  10.771  1.00  0.93           C  
ATOM   2918  O   PHE A 186     -12.992  36.382  10.160  1.00  0.93           O  
ATOM   2919  CB  PHE A 186     -14.966  33.797  10.350  1.00  0.93           C  
ATOM   2920  CG  PHE A 186     -16.149  33.093  10.986  1.00  0.93           C  
ATOM   2921  CD1 PHE A 186     -17.423  33.642  11.002  1.00  0.93           C  
ATOM   2922  CD2 PHE A 186     -15.958  31.897  11.611  1.00  0.93           C  
ATOM   2923  CE1 PHE A 186     -18.457  32.982  11.642  1.00  0.93           C  
ATOM   2924  CE2 PHE A 186     -16.969  31.230  12.245  1.00  0.93           C  
ATOM   2925  CZ  PHE A 186     -18.223  31.772  12.268  1.00  0.93           C  
ATOM   2926  H   PHE A 186     -15.388  36.494  11.265  1.00  0.93           H  
ATOM   2927  HA  PHE A 186     -13.922  34.058  12.192  1.00  0.93           H  
ATOM   2928 1HB  PHE A 186     -15.306  34.379   9.500  1.00  0.93           H  
ATOM   2929 2HB  PHE A 186     -14.308  33.043  10.005  1.00  0.93           H  
ATOM   2930  HD1 PHE A 186     -17.604  34.603  10.518  1.00  0.93           H  
ATOM   2931  HD2 PHE A 186     -14.971  31.489  11.603  1.00  0.93           H  
ATOM   2932  HE1 PHE A 186     -19.454  33.425  11.658  1.00  0.93           H  
ATOM   2933  HE2 PHE A 186     -16.770  30.282  12.732  1.00  0.93           H  
ATOM   2934  HZ  PHE A 186     -19.033  31.252  12.779  1.00  0.93           H  
ATOM   2935  N   THR A 187     -11.821  34.629  10.965  1.00  0.89           N  
ATOM   2936  CA  THR A 187     -10.506  35.100  10.532  1.00  0.89           C  
ATOM   2937  C   THR A 187     -10.185  34.651   9.117  1.00  0.89           C  
ATOM   2938  O   THR A 187     -10.178  33.457   8.829  1.00  0.89           O  
ATOM   2939  CB  THR A 187      -9.439  34.581  11.503  1.00  0.89           C  
ATOM   2940  OG1 THR A 187      -9.742  35.038  12.790  1.00  0.89           O  
ATOM   2941  CG2 THR A 187      -8.092  35.092  11.137  1.00  0.89           C  
ATOM   2942  H   THR A 187     -11.882  33.739  11.466  1.00  0.89           H  
ATOM   2943  HA  THR A 187     -10.498  36.182  10.542  1.00  0.89           H  
ATOM   2944  HB  THR A 187      -9.431  33.489  11.499  1.00  0.89           H  
ATOM   2945  HG1 THR A 187     -10.243  34.308  13.220  1.00  0.89           H  
ATOM   2946 1HG2 THR A 187      -7.351  34.730  11.849  1.00  0.89           H  
ATOM   2947 2HG2 THR A 187      -7.834  34.754  10.150  1.00  0.89           H  
ATOM   2948 3HG2 THR A 187      -8.128  36.161  11.166  1.00  0.89           H  
ATOM   2949  N   GLN A 188      -9.873  35.606   8.242  1.00  0.89           N  
ATOM   2950  CA  GLN A 188      -9.656  35.316   6.819  1.00  0.89           C  
ATOM   2951  C   GLN A 188      -8.384  34.493   6.562  1.00  0.89           C  
ATOM   2952  O   GLN A 188      -8.300  33.756   5.578  1.00  0.89           O  
ATOM   2953  CB  GLN A 188      -9.602  36.610   6.022  1.00  0.89           C  
ATOM   2954  CG  GLN A 188     -10.883  37.449   6.038  1.00  0.89           C  
ATOM   2955  CD  GLN A 188     -12.088  36.846   5.334  1.00  0.89           C  
ATOM   2956  OE1 GLN A 188     -12.001  36.409   4.163  1.00  0.89           O  
ATOM   2957  NE2 GLN A 188     -13.222  36.844   6.041  1.00  0.89           N  
ATOM   2958  H   GLN A 188      -9.818  36.570   8.576  1.00  0.89           H  
ATOM   2959  HA  GLN A 188     -10.506  34.752   6.461  1.00  0.89           H  
ATOM   2960 1HB  GLN A 188      -8.831  37.229   6.406  1.00  0.89           H  
ATOM   2961 2HB  GLN A 188      -9.356  36.390   4.986  1.00  0.89           H  
ATOM   2962 1HG  GLN A 188     -11.154  37.615   7.086  1.00  0.89           H  
ATOM   2963 2HG  GLN A 188     -10.661  38.408   5.568  1.00  0.89           H  
ATOM   2964 1HE2 GLN A 188     -14.068  36.491   5.647  1.00  0.89           H  
ATOM   2965 2HE2 GLN A 188     -13.228  37.210   6.981  1.00  0.89           H  
ATOM   2966  N   GLY A 189      -7.393  34.630   7.444  1.00  0.90           N  
ATOM   2967  CA  GLY A 189      -6.126  33.908   7.321  1.00  0.90           C  
ATOM   2968  C   GLY A 189      -5.029  34.618   6.514  1.00  0.90           C  
ATOM   2969  O   GLY A 189      -4.077  33.971   6.071  1.00  0.90           O  
ATOM   2970  H   GLY A 189      -7.531  35.263   8.218  1.00  0.90           H  
ATOM   2971 1HA  GLY A 189      -5.750  33.701   8.323  1.00  0.90           H  
ATOM   2972 2HA  GLY A 189      -6.323  32.937   6.867  1.00  0.90           H  
ATOM   2973  N   ARG A 190      -5.158  35.926   6.290  1.00  0.93           N  
ATOM   2974  CA  ARG A 190      -4.155  36.669   5.534  1.00  0.93           C  
ATOM   2975  C   ARG A 190      -3.005  37.095   6.450  1.00  0.93           C  
ATOM   2976  O   ARG A 190      -3.127  37.105   7.679  1.00  0.93           O  
ATOM   2977  CB  ARG A 190      -4.767  37.916   4.893  1.00  0.93           C  
ATOM   2978  CG  ARG A 190      -5.905  37.651   3.872  1.00  0.93           C  
ATOM   2979  CD  ARG A 190      -6.634  38.931   3.443  1.00  0.93           C  
ATOM   2980  NE  ARG A 190      -7.312  39.535   4.584  1.00  0.93           N  
ATOM   2981  CZ  ARG A 190      -8.123  40.638   4.587  1.00  0.93           C  
ATOM   2982  NH1 ARG A 190      -8.436  41.323   3.503  1.00  0.93           N  
ATOM   2983  NH2 ARG A 190      -8.608  41.053   5.734  1.00  0.93           N  
ATOM   2984  H   ARG A 190      -5.950  36.464   6.663  1.00  0.93           H  
ATOM   2985  HA  ARG A 190      -3.760  36.027   4.747  1.00  0.93           H  
ATOM   2986 1HB  ARG A 190      -5.119  38.600   5.650  1.00  0.93           H  
ATOM   2987 2HB  ARG A 190      -3.979  38.440   4.350  1.00  0.93           H  
ATOM   2988 1HG  ARG A 190      -5.487  37.180   2.982  1.00  0.93           H  
ATOM   2989 2HG  ARG A 190      -6.638  36.981   4.332  1.00  0.93           H  
ATOM   2990 1HD  ARG A 190      -5.934  39.656   3.039  1.00  0.93           H  
ATOM   2991 2HD  ARG A 190      -7.383  38.695   2.689  1.00  0.93           H  
ATOM   2992  HE  ARG A 190      -7.142  39.082   5.501  1.00  0.93           H  
ATOM   2993 1HH1 ARG A 190      -8.062  41.076   2.580  1.00  0.93           H  
ATOM   2994 2HH1 ARG A 190      -9.062  42.136   3.606  1.00  0.93           H  
ATOM   2995 1HH2 ARG A 190      -8.332  40.565   6.601  1.00  0.93           H  
ATOM   2996 2HH2 ARG A 190      -9.178  41.905   5.769  1.00  0.93           H  
ATOM   2997  N   THR A 191      -1.877  37.429   5.845  1.00  0.96           N  
ATOM   2998  CA  THR A 191      -0.733  37.982   6.562  1.00  0.96           C  
ATOM   2999  C   THR A 191      -0.461  39.327   5.912  1.00  0.96           C  
ATOM   3000  O   THR A 191      -0.984  39.573   4.829  1.00  0.96           O  
ATOM   3001  CB  THR A 191       0.490  37.055   6.467  1.00  0.96           C  
ATOM   3002  OG1 THR A 191       0.919  36.992   5.100  1.00  0.96           O  
ATOM   3003  CG2 THR A 191       0.121  35.649   6.951  1.00  0.96           C  
ATOM   3004  H   THR A 191      -1.824  37.334   4.843  1.00  0.96           H  
ATOM   3005  HA  THR A 191      -0.988  38.142   7.611  1.00  0.96           H  
ATOM   3006  HB  THR A 191       1.300  37.446   7.083  1.00  0.96           H  
ATOM   3007  HG1 THR A 191       1.428  36.184   4.949  1.00  0.96           H  
ATOM   3008 1HG2 THR A 191       0.991  34.996   6.878  1.00  0.96           H  
ATOM   3009 2HG2 THR A 191      -0.209  35.698   7.990  1.00  0.96           H  
ATOM   3010 3HG2 THR A 191      -0.683  35.242   6.336  1.00  0.96           H  
ATOM   3011  N   THR A 192       0.384  40.165   6.508  1.00  0.98           N  
ATOM   3012  CA  THR A 192       0.627  41.503   5.954  1.00  0.98           C  
ATOM   3013  C   THR A 192       1.035  41.463   4.478  1.00  0.98           C  
ATOM   3014  O   THR A 192       0.462  42.160   3.638  1.00  0.98           O  
ATOM   3015  CB  THR A 192       1.745  42.213   6.753  1.00  0.98           C  
ATOM   3016  OG1 THR A 192       1.369  42.298   8.126  1.00  0.98           O  
ATOM   3017  CG2 THR A 192       1.965  43.624   6.228  1.00  0.98           C  
ATOM   3018  H   THR A 192       0.817  39.896   7.380  1.00  0.98           H  
ATOM   3019  HA  THR A 192      -0.291  42.086   6.036  1.00  0.98           H  
ATOM   3020  HB  THR A 192       2.671  41.647   6.666  1.00  0.98           H  
ATOM   3021  HG1 THR A 192       2.061  42.748   8.627  1.00  0.98           H  
ATOM   3022 1HG2 THR A 192       2.750  44.110   6.801  1.00  0.98           H  
ATOM   3023 2HG2 THR A 192       2.255  43.585   5.179  1.00  0.98           H  
ATOM   3024 3HG2 THR A 192       1.049  44.191   6.331  1.00  0.98           H  
ATOM   3025  N   ALA A 193       1.985  40.593   4.153  1.00  0.99           N  
ATOM   3026  CA  ALA A 193       2.507  40.459   2.795  1.00  0.99           C  
ATOM   3027  C   ALA A 193       1.437  40.082   1.766  1.00  0.99           C  
ATOM   3028  O   ALA A 193       1.552  40.441   0.592  1.00  0.99           O  
ATOM   3029  CB  ALA A 193       3.602  39.408   2.774  1.00  0.99           C  
ATOM   3030  H   ALA A 193       2.379  40.022   4.885  1.00  0.99           H  
ATOM   3031  HA  ALA A 193       2.925  41.422   2.504  1.00  0.99           H  
ATOM   3032 1HB  ALA A 193       4.013  39.336   1.767  1.00  0.99           H  
ATOM   3033 2HB  ALA A 193       4.390  39.684   3.472  1.00  0.99           H  
ATOM   3034 3HB  ALA A 193       3.177  38.444   3.061  1.00  0.99           H  
ATOM   3035  N   ASP A 194       0.442  39.305   2.195  1.00  0.99           N  
ATOM   3036  CA  ASP A 194      -0.612  38.801   1.330  1.00  0.99           C  
ATOM   3037  C   ASP A 194      -1.942  39.489   1.616  1.00  0.99           C  
ATOM   3038  O   ASP A 194      -3.006  38.998   1.216  1.00  0.99           O  
ATOM   3039  CB  ASP A 194      -0.772  37.284   1.509  1.00  0.99           C  
ATOM   3040  CG  ASP A 194       0.454  36.473   1.049  1.00  0.99           C  
ATOM   3041  OD1 ASP A 194       1.008  36.788   0.024  1.00  0.99           O  
ATOM   3042  OD2 ASP A 194       0.799  35.525   1.719  1.00  0.99           O  
ATOM   3043  H   ASP A 194       0.362  39.103   3.187  1.00  0.99           H  
ATOM   3044  HA  ASP A 194      -0.338  39.005   0.296  1.00  0.99           H  
ATOM   3045 1HB  ASP A 194      -0.943  37.074   2.567  1.00  0.99           H  
ATOM   3046 2HB  ASP A 194      -1.648  36.946   0.962  1.00  0.99           H  
ATOM   3047  N   PHE A 195      -1.908  40.634   2.294  1.00  0.96           N  
ATOM   3048  CA  PHE A 195      -3.143  41.290   2.698  1.00  0.96           C  
ATOM   3049  C   PHE A 195      -3.913  41.986   1.596  1.00  0.96           C  
ATOM   3050  O   PHE A 195      -4.027  43.208   1.591  1.00  0.96           O  
ATOM   3051  CB  PHE A 195      -2.856  42.360   3.727  1.00  0.96           C  
ATOM   3052  CG  PHE A 195      -4.109  42.962   4.322  1.00  0.96           C  
ATOM   3053  CD1 PHE A 195      -4.732  42.350   5.379  1.00  0.96           C  
ATOM   3054  CD2 PHE A 195      -4.686  44.127   3.790  1.00  0.96           C  
ATOM   3055  CE1 PHE A 195      -5.880  42.877   5.919  1.00  0.96           C  
ATOM   3056  CE2 PHE A 195      -5.845  44.645   4.324  1.00  0.96           C  
ATOM   3057  CZ  PHE A 195      -6.440  44.019   5.389  1.00  0.96           C  
ATOM   3058  H   PHE A 195      -1.020  41.038   2.595  1.00  0.96           H  
ATOM   3059  HA  PHE A 195      -3.786  40.540   3.143  1.00  0.96           H  
ATOM   3060 1HB  PHE A 195      -2.262  41.938   4.536  1.00  0.96           H  
ATOM   3061 2HB  PHE A 195      -2.269  43.146   3.264  1.00  0.96           H  
ATOM   3062  HD1 PHE A 195      -4.303  41.440   5.791  1.00  0.96           H  
ATOM   3063  HD2 PHE A 195      -4.212  44.619   2.942  1.00  0.96           H  
ATOM   3064  HE1 PHE A 195      -6.358  42.373   6.765  1.00  0.96           H  
ATOM   3065  HE2 PHE A 195      -6.294  45.540   3.905  1.00  0.96           H  
ATOM   3066  HZ  PHE A 195      -7.362  44.417   5.813  1.00  0.96           H  
ATOM   3067  N   SER A 196      -4.466  41.226   0.671  1.00  0.93           N  
ATOM   3068  CA  SER A 196      -5.294  41.849  -0.346  1.00  0.93           C  
ATOM   3069  C   SER A 196      -6.594  42.267   0.351  1.00  0.93           C  
ATOM   3070  O   SER A 196      -7.185  41.420   1.030  1.00  0.93           O  
ATOM   3071  CB  SER A 196      -5.604  40.879  -1.466  1.00  0.93           C  
ATOM   3072  OG  SER A 196      -6.483  41.450  -2.399  1.00  0.93           O  
ATOM   3073  H   SER A 196      -4.295  40.223   0.708  1.00  0.93           H  
ATOM   3074  HA  SER A 196      -4.759  42.692  -0.764  1.00  0.93           H  
ATOM   3075 1HB  SER A 196      -4.678  40.587  -1.961  1.00  0.93           H  
ATOM   3076 2HB  SER A 196      -6.049  39.977  -1.048  1.00  0.93           H  
ATOM   3077  HG  SER A 196      -7.262  41.747  -1.895  1.00  0.93           H  
ATOM   3078  N   PRO A 197      -7.065  43.526   0.236  1.00  0.89           N  
ATOM   3079  CA  PRO A 197      -8.321  44.003   0.790  1.00  0.89           C  
ATOM   3080  C   PRO A 197      -9.466  43.159   0.272  1.00  0.89           C  
ATOM   3081  O   PRO A 197      -9.471  42.787  -0.907  1.00  0.89           O  
ATOM   3082  CB  PRO A 197      -8.400  45.439   0.267  1.00  0.89           C  
ATOM   3083  CG  PRO A 197      -6.967  45.830   0.041  1.00  0.89           C  
ATOM   3084  CD  PRO A 197      -6.282  44.579  -0.444  1.00  0.89           C  
ATOM   3085  HA  PRO A 197      -8.275  43.975   1.895  1.00  0.89           H  
ATOM   3086 1HB  PRO A 197      -9.003  45.459  -0.651  1.00  0.89           H  
ATOM   3087 2HB  PRO A 197      -8.914  46.083   1.000  1.00  0.89           H  
ATOM   3088 1HG  PRO A 197      -6.896  46.679  -0.657  1.00  0.89           H  
ATOM   3089 2HG  PRO A 197      -6.537  46.153   0.985  1.00  0.89           H  
ATOM   3090 1HD  PRO A 197      -6.338  44.475  -1.538  1.00  0.89           H  
ATOM   3091 2HD  PRO A 197      -5.252  44.626  -0.068  1.00  0.89           H  
ATOM   3092  N   ARG A 198     -10.434  42.868   1.127  1.00  0.83           N  
ATOM   3093  CA  ARG A 198     -11.597  42.093   0.740  1.00  0.83           C  
ATOM   3094  C   ARG A 198     -12.818  42.979   0.575  1.00  0.83           C  
ATOM   3095  O   ARG A 198     -13.559  42.855  -0.402  1.00  0.83           O  
ATOM   3096  CB  ARG A 198     -11.906  41.040   1.790  1.00  0.83           C  
ATOM   3097  CG  ARG A 198     -13.151  40.188   1.516  1.00  0.83           C  
ATOM   3098  CD  ARG A 198     -12.969  39.314   0.317  1.00  0.83           C  
ATOM   3099  NE  ARG A 198     -14.170  38.524   0.004  1.00  0.83           N  
ATOM   3100  CZ  ARG A 198     -15.193  38.938  -0.778  1.00  0.83           C  
ATOM   3101  NH1 ARG A 198     -15.163  40.124  -1.335  1.00  0.83           N  
ATOM   3102  NH2 ARG A 198     -16.231  38.147  -0.991  1.00  0.83           N  
ATOM   3103  H   ARG A 198     -10.381  43.202   2.086  1.00  0.83           H  
ATOM   3104  HA  ARG A 198     -11.390  41.600  -0.210  1.00  0.83           H  
ATOM   3105 1HB  ARG A 198     -11.057  40.364   1.892  1.00  0.83           H  
ATOM   3106 2HB  ARG A 198     -12.040  41.532   2.740  1.00  0.83           H  
ATOM   3107 1HG  ARG A 198     -13.349  39.551   2.380  1.00  0.83           H  
ATOM   3108 2HG  ARG A 198     -14.006  40.844   1.344  1.00  0.83           H  
ATOM   3109 1HD  ARG A 198     -12.735  39.933  -0.548  1.00  0.83           H  
ATOM   3110 2HD  ARG A 198     -12.147  38.630   0.499  1.00  0.83           H  
ATOM   3111  HE  ARG A 198     -14.237  37.600   0.412  1.00  0.83           H  
ATOM   3112 1HH1 ARG A 198     -14.372  40.736  -1.179  1.00  0.83           H  
ATOM   3113 2HH1 ARG A 198     -15.929  40.427  -1.919  1.00  0.83           H  
ATOM   3114 1HH2 ARG A 198     -16.265  37.229  -0.569  1.00  0.83           H  
ATOM   3115 2HH2 ARG A 198     -16.991  38.462  -1.576  1.00  0.83           H  
ATOM   3116  N   SER A 199     -13.034  43.877   1.535  1.00  0.78           N  
ATOM   3117  CA  SER A 199     -14.239  44.706   1.467  1.00  0.78           C  
ATOM   3118  C   SER A 199     -13.956  46.107   0.985  1.00  0.78           C  
ATOM   3119  O   SER A 199     -12.836  46.601   1.117  1.00  0.78           O  
ATOM   3120  CB  SER A 199     -14.907  44.803   2.820  1.00  0.78           C  
ATOM   3121  OG  SER A 199     -14.091  45.497   3.733  1.00  0.78           O  
ATOM   3122  H   SER A 199     -12.364  43.961   2.312  1.00  0.78           H  
ATOM   3123  HA  SER A 199     -14.938  44.243   0.770  1.00  0.78           H  
ATOM   3124 1HB  SER A 199     -15.861  45.316   2.718  1.00  0.78           H  
ATOM   3125 2HB  SER A 199     -15.110  43.802   3.200  1.00  0.78           H  
ATOM   3126  HG  SER A 199     -13.331  44.910   3.892  1.00  0.78           H  
ATOM   3127  N   ASP A 200     -15.003  46.790   0.527  1.00  0.74           N  
ATOM   3128  CA  ASP A 200     -14.860  48.178   0.125  1.00  0.74           C  
ATOM   3129  C   ASP A 200     -14.434  49.041   1.305  1.00  0.74           C  
ATOM   3130  O   ASP A 200     -13.680  49.997   1.144  1.00  0.74           O  
ATOM   3131  CB  ASP A 200     -16.145  48.691  -0.508  1.00  0.74           C  
ATOM   3132  CG  ASP A 200     -16.385  48.078  -1.907  1.00  0.74           C  
ATOM   3133  OD1 ASP A 200     -15.467  47.470  -2.455  1.00  0.74           O  
ATOM   3134  OD2 ASP A 200     -17.471  48.215  -2.407  1.00  0.74           O  
ATOM   3135  H   ASP A 200     -15.900  46.332   0.443  1.00  0.74           H  
ATOM   3136  HA  ASP A 200     -14.080  48.236  -0.624  1.00  0.74           H  
ATOM   3137 1HB  ASP A 200     -16.992  48.454   0.135  1.00  0.74           H  
ATOM   3138 2HB  ASP A 200     -16.098  49.779  -0.599  1.00  0.74           H  
ATOM   3139  N   MET A 201     -14.910  48.708   2.505  1.00  0.69           N  
ATOM   3140  CA  MET A 201     -14.519  49.482   3.673  1.00  0.69           C  
ATOM   3141  C   MET A 201     -13.014  49.389   3.878  1.00  0.69           C  
ATOM   3142  O   MET A 201     -12.358  50.395   4.155  1.00  0.69           O  
ATOM   3143  CB  MET A 201     -15.265  49.034   4.915  1.00  0.69           C  
ATOM   3144  CG  MET A 201     -14.944  49.877   6.127  1.00  0.69           C  
ATOM   3145  SD  MET A 201     -15.929  49.481   7.572  1.00  0.69           S  
ATOM   3146  CE  MET A 201     -15.377  50.687   8.768  1.00  0.69           C  
ATOM   3147  H   MET A 201     -15.525  47.915   2.602  1.00  0.69           H  
ATOM   3148  HA  MET A 201     -14.763  50.529   3.490  1.00  0.69           H  
ATOM   3149 1HB  MET A 201     -16.338  49.085   4.741  1.00  0.69           H  
ATOM   3150 2HB  MET A 201     -15.009  47.996   5.142  1.00  0.69           H  
ATOM   3151 1HG  MET A 201     -13.915  49.715   6.364  1.00  0.69           H  
ATOM   3152 2HG  MET A 201     -15.078  50.926   5.890  1.00  0.69           H  
ATOM   3153 1HE  MET A 201     -15.952  50.565   9.676  1.00  0.69           H  
ATOM   3154 2HE  MET A 201     -14.323  50.552   8.977  1.00  0.69           H  
ATOM   3155 3HE  MET A 201     -15.541  51.681   8.380  1.00  0.69           H  
ATOM   3156  N   GLU A 202     -12.451  48.187   3.713  1.00  0.66           N  
ATOM   3157  CA  GLU A 202     -11.005  48.045   3.862  1.00  0.66           C  
ATOM   3158  C   GLU A 202     -10.258  48.842   2.780  1.00  0.66           C  
ATOM   3159  O   GLU A 202      -9.228  49.472   3.047  1.00  0.66           O  
ATOM   3160  CB  GLU A 202     -10.588  46.571   3.791  1.00  0.66           C  
ATOM   3161  CG  GLU A 202     -11.003  45.701   4.989  1.00  0.66           C  
ATOM   3162  CD  GLU A 202     -10.561  44.288   4.806  1.00  0.66           C  
ATOM   3163  OE1 GLU A 202     -10.738  43.737   3.726  1.00  0.66           O  
ATOM   3164  OE2 GLU A 202     -10.004  43.746   5.735  1.00  0.66           O  
ATOM   3165  H   GLU A 202     -13.030  47.370   3.496  1.00  0.66           H  
ATOM   3166  HA  GLU A 202     -10.724  48.441   4.837  1.00  0.66           H  
ATOM   3167 1HB  GLU A 202     -11.028  46.123   2.901  1.00  0.66           H  
ATOM   3168 2HB  GLU A 202      -9.507  46.502   3.674  1.00  0.66           H  
ATOM   3169 1HG  GLU A 202     -10.567  46.091   5.896  1.00  0.66           H  
ATOM   3170 2HG  GLU A 202     -12.071  45.741   5.116  1.00  0.66           H  
ATOM   3171  N   LYS A 203     -10.805  48.862   1.560  1.00  0.63           N  
ATOM   3172  CA  LYS A 203     -10.163  49.601   0.474  1.00  0.63           C  
ATOM   3173  C   LYS A 203     -10.162  51.093   0.821  1.00  0.63           C  
ATOM   3174  O   LYS A 203      -9.144  51.782   0.641  1.00  0.63           O  
ATOM   3175  CB  LYS A 203     -10.922  49.369  -0.832  1.00  0.63           C  
ATOM   3176  CG  LYS A 203     -10.818  47.946  -1.374  1.00  0.63           C  
ATOM   3177  CD  LYS A 203     -11.697  47.771  -2.604  1.00  0.63           C  
ATOM   3178  CE  LYS A 203     -11.791  46.319  -3.026  1.00  0.63           C  
ATOM   3179  NZ  LYS A 203     -12.789  46.145  -4.118  1.00  0.63           N  
ATOM   3180  H   LYS A 203     -11.650  48.314   1.383  1.00  0.63           H  
ATOM   3181  HA  LYS A 203      -9.132  49.264   0.372  1.00  0.63           H  
ATOM   3182 1HB  LYS A 203     -11.973  49.596  -0.686  1.00  0.63           H  
ATOM   3183 2HB  LYS A 203     -10.548  50.050  -1.592  1.00  0.63           H  
ATOM   3184 1HG  LYS A 203      -9.784  47.731  -1.637  1.00  0.63           H  
ATOM   3185 2HG  LYS A 203     -11.135  47.242  -0.608  1.00  0.63           H  
ATOM   3186 1HD  LYS A 203     -12.702  48.138  -2.406  1.00  0.63           H  
ATOM   3187 2HD  LYS A 203     -11.283  48.347  -3.427  1.00  0.63           H  
ATOM   3188 1HE  LYS A 203     -10.818  45.976  -3.371  1.00  0.63           H  
ATOM   3189 2HE  LYS A 203     -12.097  45.714  -2.165  1.00  0.63           H  
ATOM   3190 1HZ  LYS A 203     -12.844  45.171  -4.374  1.00  0.63           H  
ATOM   3191 2HZ  LYS A 203     -13.713  46.465  -3.768  1.00  0.63           H  
ATOM   3192 3HZ  LYS A 203     -12.522  46.693  -4.920  1.00  0.63           H  
ATOM   3193  N   ASP A 204     -11.295  51.577   1.366  1.00  0.62           N  
ATOM   3194  CA  ASP A 204     -11.406  52.963   1.803  1.00  0.62           C  
ATOM   3195  C   ASP A 204     -10.476  53.275   2.959  1.00  0.62           C  
ATOM   3196  O   ASP A 204      -9.854  54.331   2.993  1.00  0.62           O  
ATOM   3197  CB  ASP A 204     -12.834  53.314   2.232  1.00  0.62           C  
ATOM   3198  CG  ASP A 204     -13.847  53.575   1.120  1.00  0.62           C  
ATOM   3199  OD1 ASP A 204     -13.477  53.724  -0.017  1.00  0.62           O  
ATOM   3200  OD2 ASP A 204     -15.025  53.701   1.452  1.00  0.62           O  
ATOM   3201  H   ASP A 204     -12.101  50.959   1.467  1.00  0.62           H  
ATOM   3202  HA  ASP A 204     -11.136  53.604   0.966  1.00  0.62           H  
ATOM   3203 1HB  ASP A 204     -13.218  52.482   2.816  1.00  0.62           H  
ATOM   3204 2HB  ASP A 204     -12.805  54.160   2.889  1.00  0.62           H  
ATOM   3205  N   PHE A 205     -10.332  52.348   3.895  1.00  0.63           N  
ATOM   3206  CA  PHE A 205      -9.445  52.577   5.024  1.00  0.63           C  
ATOM   3207  C   PHE A 205      -8.046  52.851   4.536  1.00  0.63           C  
ATOM   3208  O   PHE A 205      -7.395  53.796   4.976  1.00  0.63           O  
ATOM   3209  CB  PHE A 205      -9.419  51.392   5.956  1.00  0.63           C  
ATOM   3210  CG  PHE A 205      -8.456  51.571   7.108  1.00  0.63           C  
ATOM   3211  CD1 PHE A 205      -8.810  52.202   8.276  1.00  0.63           C  
ATOM   3212  CD2 PHE A 205      -7.175  51.131   6.990  1.00  0.63           C  
ATOM   3213  CE1 PHE A 205      -7.881  52.355   9.293  1.00  0.63           C  
ATOM   3214  CE2 PHE A 205      -6.262  51.279   7.994  1.00  0.63           C  
ATOM   3215  CZ  PHE A 205      -6.610  51.892   9.141  1.00  0.63           C  
ATOM   3216  H   PHE A 205     -10.873  51.487   3.847  1.00  0.63           H  
ATOM   3217  HA  PHE A 205      -9.781  53.452   5.572  1.00  0.63           H  
ATOM   3218 1HB  PHE A 205     -10.406  51.230   6.343  1.00  0.63           H  
ATOM   3219 2HB  PHE A 205      -9.138  50.515   5.405  1.00  0.63           H  
ATOM   3220  HD1 PHE A 205      -9.819  52.574   8.390  1.00  0.63           H  
ATOM   3221  HD2 PHE A 205      -6.885  50.652   6.064  1.00  0.63           H  
ATOM   3222  HE1 PHE A 205      -8.148  52.841  10.214  1.00  0.63           H  
ATOM   3223  HE2 PHE A 205      -5.260  50.907   7.871  1.00  0.63           H  
ATOM   3224  HZ  PHE A 205      -5.878  52.015   9.937  1.00  0.63           H  
ATOM   3225  N   LEU A 206      -7.567  51.996   3.647  1.00  0.65           N  
ATOM   3226  CA  LEU A 206      -6.230  52.131   3.110  1.00  0.65           C  
ATOM   3227  C   LEU A 206      -6.048  53.369   2.210  1.00  0.65           C  
ATOM   3228  O   LEU A 206      -4.970  53.969   2.200  1.00  0.65           O  
ATOM   3229  CB  LEU A 206      -5.892  50.857   2.339  1.00  0.65           C  
ATOM   3230  CG  LEU A 206      -5.741  49.599   3.215  1.00  0.65           C  
ATOM   3231  CD1 LEU A 206      -5.584  48.392   2.353  1.00  0.65           C  
ATOM   3232  CD2 LEU A 206      -4.564  49.771   4.127  1.00  0.65           C  
ATOM   3233  H   LEU A 206      -8.159  51.222   3.334  1.00  0.65           H  
ATOM   3234  HA  LEU A 206      -5.542  52.218   3.950  1.00  0.65           H  
ATOM   3235 1HB  LEU A 206      -6.699  50.667   1.625  1.00  0.65           H  
ATOM   3236 2HB  LEU A 206      -4.966  51.009   1.788  1.00  0.65           H  
ATOM   3237  HG  LEU A 206      -6.637  49.471   3.802  1.00  0.65           H  
ATOM   3238 1HD1 LEU A 206      -5.494  47.508   2.977  1.00  0.65           H  
ATOM   3239 2HD1 LEU A 206      -6.466  48.312   1.720  1.00  0.65           H  
ATOM   3240 3HD1 LEU A 206      -4.693  48.491   1.735  1.00  0.65           H  
ATOM   3241 1HD2 LEU A 206      -4.449  48.896   4.765  1.00  0.65           H  
ATOM   3242 2HD2 LEU A 206      -3.659  49.909   3.539  1.00  0.65           H  
ATOM   3243 3HD2 LEU A 206      -4.743  50.639   4.727  1.00  0.65           H  
ATOM   3244  N   SER A 207      -7.090  53.743   1.451  1.00  0.68           N  
ATOM   3245  CA  SER A 207      -7.008  54.858   0.502  1.00  0.68           C  
ATOM   3246  C   SER A 207      -7.283  56.270   1.068  1.00  0.68           C  
ATOM   3247  O   SER A 207      -6.674  57.248   0.628  1.00  0.68           O  
ATOM   3248  CB  SER A 207      -8.012  54.612  -0.606  1.00  0.68           C  
ATOM   3249  OG  SER A 207      -7.719  53.430  -1.298  1.00  0.68           O  
ATOM   3250  H   SER A 207      -7.953  53.202   1.484  1.00  0.68           H  
ATOM   3251  HA  SER A 207      -6.004  54.855   0.080  1.00  0.68           H  
ATOM   3252 1HB  SER A 207      -9.016  54.547  -0.179  1.00  0.68           H  
ATOM   3253 2HB  SER A 207      -8.002  55.453  -1.294  1.00  0.68           H  
ATOM   3254  HG  SER A 207      -8.014  52.704  -0.703  1.00  0.68           H  
ATOM   3255  N   MET A 208      -8.226  56.382   1.999  1.00  0.71           N  
ATOM   3256  CA  MET A 208      -8.685  57.662   2.548  1.00  0.71           C  
ATOM   3257  C   MET A 208      -7.839  58.226   3.689  1.00  0.71           C  
ATOM   3258  O   MET A 208      -7.155  57.506   4.419  1.00  0.71           O  
ATOM   3259  CB  MET A 208     -10.117  57.526   3.068  1.00  0.71           C  
ATOM   3260  CG  MET A 208     -11.199  57.243   2.024  1.00  0.71           C  
ATOM   3261  SD  MET A 208     -12.838  57.013   2.793  1.00  0.71           S  
ATOM   3262  CE  MET A 208     -13.186  58.642   3.359  1.00  0.71           C  
ATOM   3263  H   MET A 208      -8.687  55.541   2.332  1.00  0.71           H  
ATOM   3264  HA  MET A 208      -8.671  58.394   1.742  1.00  0.71           H  
ATOM   3265 1HB  MET A 208     -10.151  56.717   3.795  1.00  0.71           H  
ATOM   3266 2HB  MET A 208     -10.395  58.440   3.602  1.00  0.71           H  
ATOM   3267 1HG  MET A 208     -11.256  58.065   1.313  1.00  0.71           H  
ATOM   3268 2HG  MET A 208     -10.944  56.329   1.479  1.00  0.71           H  
ATOM   3269 1HE  MET A 208     -14.145  58.661   3.874  1.00  0.71           H  
ATOM   3270 2HE  MET A 208     -12.402  58.937   4.037  1.00  0.71           H  
ATOM   3271 3HE  MET A 208     -13.210  59.329   2.514  1.00  0.71           H  
ATOM   3272  N   ASP A 209      -7.895  59.545   3.863  1.00  0.74           N  
ATOM   3273  CA  ASP A 209      -7.342  60.162   5.069  1.00  0.74           C  
ATOM   3274  C   ASP A 209      -8.118  59.612   6.262  1.00  0.74           C  
ATOM   3275  O   ASP A 209      -9.339  59.438   6.164  1.00  0.74           O  
ATOM   3276  CB  ASP A 209      -7.441  61.685   5.073  1.00  0.74           C  
ATOM   3277  CG  ASP A 209      -6.648  62.314   6.254  1.00  0.74           C  
ATOM   3278  OD1 ASP A 209      -5.492  62.604   6.061  1.00  0.74           O  
ATOM   3279  OD2 ASP A 209      -7.190  62.437   7.349  1.00  0.74           O  
ATOM   3280  H   ASP A 209      -8.390  60.115   3.191  1.00  0.74           H  
ATOM   3281  HA  ASP A 209      -6.295  59.877   5.169  1.00  0.74           H  
ATOM   3282 1HB  ASP A 209      -7.049  62.082   4.136  1.00  0.74           H  
ATOM   3283 2HB  ASP A 209      -8.487  61.986   5.146  1.00  0.74           H  
ATOM   3284  N   MET A 210      -7.446  59.376   7.388  1.00  0.75           N  
ATOM   3285  CA  MET A 210      -8.137  58.851   8.562  1.00  0.75           C  
ATOM   3286  C   MET A 210      -9.260  59.762   9.049  1.00  0.75           C  
ATOM   3287  O   MET A 210     -10.262  59.273   9.570  1.00  0.75           O  
ATOM   3288  CB  MET A 210      -7.154  58.652   9.721  1.00  0.75           C  
ATOM   3289  CG  MET A 210      -6.176  57.516   9.564  1.00  0.75           C  
ATOM   3290  SD  MET A 210      -6.997  55.936   9.357  1.00  0.75           S  
ATOM   3291  CE  MET A 210      -7.792  55.869  10.942  1.00  0.75           C  
ATOM   3292  H   MET A 210      -6.454  59.563   7.427  1.00  0.75           H  
ATOM   3293  HA  MET A 210      -8.576  57.890   8.297  1.00  0.75           H  
ATOM   3294 1HB  MET A 210      -6.575  59.567   9.853  1.00  0.75           H  
ATOM   3295 2HB  MET A 210      -7.711  58.492  10.646  1.00  0.75           H  
ATOM   3296 1HG  MET A 210      -5.548  57.698   8.713  1.00  0.75           H  
ATOM   3297 2HG  MET A 210      -5.540  57.459  10.451  1.00  0.75           H  
ATOM   3298 1HE  MET A 210      -8.326  54.955  11.038  1.00  0.75           H  
ATOM   3299 2HE  MET A 210      -7.050  55.930  11.715  1.00  0.75           H  
ATOM   3300 3HE  MET A 210      -8.475  56.707  11.034  1.00  0.75           H  
ATOM   3301  N   GLY A 211      -9.127  61.077   8.860  1.00  0.76           N  
ATOM   3302  CA  GLY A 211     -10.154  62.002   9.312  1.00  0.76           C  
ATOM   3303  C   GLY A 211     -11.473  61.698   8.620  1.00  0.76           C  
ATOM   3304  O   GLY A 211     -12.518  61.538   9.265  1.00  0.76           O  
ATOM   3305  H   GLY A 211      -8.306  61.458   8.377  1.00  0.76           H  
ATOM   3306 1HA  GLY A 211     -10.271  61.921  10.392  1.00  0.76           H  
ATOM   3307 2HA  GLY A 211      -9.842  63.022   9.088  1.00  0.76           H  
ATOM   3308  N   LEU A 212     -11.417  61.658   7.292  1.00  0.75           N  
ATOM   3309  CA  LEU A 212     -12.592  61.407   6.479  1.00  0.75           C  
ATOM   3310  C   LEU A 212     -13.111  59.993   6.654  1.00  0.75           C  
ATOM   3311  O   LEU A 212     -14.320  59.774   6.636  1.00  0.75           O  
ATOM   3312  CB  LEU A 212     -12.272  61.644   5.009  1.00  0.75           C  
ATOM   3313  CG  LEU A 212     -11.987  63.076   4.619  1.00  0.75           C  
ATOM   3314  CD1 LEU A 212     -11.533  63.111   3.170  1.00  0.75           C  
ATOM   3315  CD2 LEU A 212     -13.239  63.906   4.826  1.00  0.75           C  
ATOM   3316  H   LEU A 212     -10.519  61.789   6.845  1.00  0.75           H  
ATOM   3317  HA  LEU A 212     -13.373  62.100   6.785  1.00  0.75           H  
ATOM   3318 1HB  LEU A 212     -11.399  61.045   4.745  1.00  0.75           H  
ATOM   3319 2HB  LEU A 212     -13.118  61.311   4.417  1.00  0.75           H  
ATOM   3320  HG  LEU A 212     -11.181  63.471   5.239  1.00  0.75           H  
ATOM   3321 1HD1 LEU A 212     -11.316  64.140   2.881  1.00  0.75           H  
ATOM   3322 2HD1 LEU A 212     -10.634  62.505   3.057  1.00  0.75           H  
ATOM   3323 3HD1 LEU A 212     -12.322  62.713   2.532  1.00  0.75           H  
ATOM   3324 1HD2 LEU A 212     -13.039  64.941   4.547  1.00  0.75           H  
ATOM   3325 2HD2 LEU A 212     -14.043  63.512   4.205  1.00  0.75           H  
ATOM   3326 3HD2 LEU A 212     -13.536  63.864   5.874  1.00  0.75           H  
ATOM   3327  N   PHE A 213     -12.213  59.017   6.821  1.00  0.73           N  
ATOM   3328  CA  PHE A 213     -12.660  57.636   6.982  1.00  0.73           C  
ATOM   3329  C   PHE A 213     -13.515  57.527   8.239  1.00  0.73           C  
ATOM   3330  O   PHE A 213     -14.620  56.976   8.235  1.00  0.73           O  
ATOM   3331  CB  PHE A 213     -11.490  56.667   7.102  1.00  0.73           C  
ATOM   3332  CG  PHE A 213     -11.942  55.253   7.171  1.00  0.73           C  
ATOM   3333  CD1 PHE A 213     -12.247  54.571   6.011  1.00  0.73           C  
ATOM   3334  CD2 PHE A 213     -12.105  54.603   8.368  1.00  0.73           C  
ATOM   3335  CE1 PHE A 213     -12.680  53.269   6.061  1.00  0.73           C  
ATOM   3336  CE2 PHE A 213     -12.549  53.304   8.387  1.00  0.73           C  
ATOM   3337  CZ  PHE A 213     -12.822  52.656   7.242  1.00  0.73           C  
ATOM   3338  H   PHE A 213     -11.212  59.227   6.812  1.00  0.73           H  
ATOM   3339  HA  PHE A 213     -13.267  57.357   6.121  1.00  0.73           H  
ATOM   3340 1HB  PHE A 213     -10.823  56.782   6.244  1.00  0.73           H  
ATOM   3341 2HB  PHE A 213     -10.914  56.893   8.000  1.00  0.73           H  
ATOM   3342  HD1 PHE A 213     -12.131  55.072   5.052  1.00  0.73           H  
ATOM   3343  HD2 PHE A 213     -11.885  55.130   9.299  1.00  0.73           H  
ATOM   3344  HE1 PHE A 213     -12.913  52.726   5.148  1.00  0.73           H  
ATOM   3345  HE2 PHE A 213     -12.689  52.787   9.313  1.00  0.73           H  
ATOM   3346  HZ  PHE A 213     -13.159  51.645   7.271  1.00  0.73           H  
ATOM   3347  N   ILE A 214     -12.997  58.081   9.335  1.00  0.72           N  
ATOM   3348  CA  ILE A 214     -13.691  58.030  10.605  1.00  0.72           C  
ATOM   3349  C   ILE A 214     -15.040  58.731  10.529  1.00  0.72           C  
ATOM   3350  O   ILE A 214     -16.063  58.212  10.995  1.00  0.72           O  
ATOM   3351  CB  ILE A 214     -12.792  58.609  11.712  1.00  0.72           C  
ATOM   3352  CG1 ILE A 214     -11.633  57.643  11.939  1.00  0.72           C  
ATOM   3353  CG2 ILE A 214     -13.548  58.854  12.976  1.00  0.72           C  
ATOM   3354  CD1 ILE A 214     -10.520  58.186  12.796  1.00  0.72           C  
ATOM   3355  H   ILE A 214     -12.085  58.541   9.296  1.00  0.72           H  
ATOM   3356  HA  ILE A 214     -13.862  56.994  10.835  1.00  0.72           H  
ATOM   3357  HB  ILE A 214     -12.369  59.555  11.357  1.00  0.72           H  
ATOM   3358 1HG1 ILE A 214     -12.035  56.757  12.409  1.00  0.72           H  
ATOM   3359 2HG1 ILE A 214     -11.216  57.362  10.972  1.00  0.72           H  
ATOM   3360 1HG2 ILE A 214     -12.881  59.276  13.722  1.00  0.72           H  
ATOM   3361 2HG2 ILE A 214     -14.340  59.548  12.763  1.00  0.72           H  
ATOM   3362 3HG2 ILE A 214     -13.950  57.944  13.344  1.00  0.72           H  
ATOM   3363 1HD1 ILE A 214      -9.750  57.434  12.908  1.00  0.72           H  
ATOM   3364 2HD1 ILE A 214     -10.095  59.072  12.320  1.00  0.72           H  
ATOM   3365 3HD1 ILE A 214     -10.910  58.452  13.777  1.00  0.72           H  
ATOM   3366  N   ASN A 215     -15.078  59.900   9.901  1.00  0.71           N  
ATOM   3367  CA  ASN A 215     -16.349  60.586   9.739  1.00  0.71           C  
ATOM   3368  C   ASN A 215     -17.328  59.749   8.888  1.00  0.71           C  
ATOM   3369  O   ASN A 215     -18.451  59.461   9.318  1.00  0.71           O  
ATOM   3370  CB  ASN A 215     -16.110  61.955   9.118  1.00  0.71           C  
ATOM   3371  CG  ASN A 215     -17.358  62.805   8.981  1.00  0.71           C  
ATOM   3372  OD1 ASN A 215     -17.869  63.000   7.867  1.00  0.71           O  
ATOM   3373  ND2 ASN A 215     -17.853  63.323  10.082  1.00  0.71           N  
ATOM   3374  H   ASN A 215     -14.221  60.329   9.545  1.00  0.71           H  
ATOM   3375  HA  ASN A 215     -16.796  60.722  10.725  1.00  0.71           H  
ATOM   3376 1HB  ASN A 215     -15.385  62.495   9.730  1.00  0.71           H  
ATOM   3377 2HB  ASN A 215     -15.661  61.825   8.132  1.00  0.71           H  
ATOM   3378 1HD2 ASN A 215     -18.671  63.892  10.045  1.00  0.71           H  
ATOM   3379 2HD2 ASN A 215     -17.411  63.143  10.983  1.00  0.71           H  
ATOM   3380  N   LYS A 216     -16.874  59.308   7.702  1.00  0.71           N  
ATOM   3381  CA  LYS A 216     -17.688  58.562   6.735  1.00  0.71           C  
ATOM   3382  C   LYS A 216     -18.365  57.330   7.313  1.00  0.71           C  
ATOM   3383  O   LYS A 216     -19.529  57.058   7.015  1.00  0.71           O  
ATOM   3384  CB  LYS A 216     -16.836  58.117   5.529  1.00  0.71           C  
ATOM   3385  CG  LYS A 216     -17.630  57.343   4.451  1.00  0.71           C  
ATOM   3386  CD  LYS A 216     -16.778  56.954   3.217  1.00  0.71           C  
ATOM   3387  CE  LYS A 216     -17.636  56.169   2.204  1.00  0.71           C  
ATOM   3388  NZ  LYS A 216     -16.877  55.743   0.969  1.00  0.71           N  
ATOM   3389  H   LYS A 216     -15.922  59.530   7.431  1.00  0.71           H  
ATOM   3390  HA  LYS A 216     -18.470  59.229   6.377  1.00  0.71           H  
ATOM   3391 1HB  LYS A 216     -16.384  58.992   5.064  1.00  0.71           H  
ATOM   3392 2HB  LYS A 216     -16.022  57.477   5.877  1.00  0.71           H  
ATOM   3393 1HG  LYS A 216     -18.023  56.428   4.901  1.00  0.71           H  
ATOM   3394 2HG  LYS A 216     -18.470  57.950   4.121  1.00  0.71           H  
ATOM   3395 1HD  LYS A 216     -16.393  57.854   2.738  1.00  0.71           H  
ATOM   3396 2HD  LYS A 216     -15.934  56.343   3.523  1.00  0.71           H  
ATOM   3397 1HE  LYS A 216     -18.038  55.281   2.691  1.00  0.71           H  
ATOM   3398 2HE  LYS A 216     -18.461  56.809   1.898  1.00  0.71           H  
ATOM   3399 1HZ  LYS A 216     -17.497  55.251   0.351  1.00  0.71           H  
ATOM   3400 2HZ  LYS A 216     -16.504  56.546   0.496  1.00  0.71           H  
ATOM   3401 3HZ  LYS A 216     -16.102  55.107   1.204  1.00  0.71           H  
ATOM   3402  N   TYR A 217     -17.646  56.586   8.143  1.00  0.73           N  
ATOM   3403  CA  TYR A 217     -18.184  55.360   8.705  1.00  0.73           C  
ATOM   3404  C   TYR A 217     -18.761  55.475  10.122  1.00  0.73           C  
ATOM   3405  O   TYR A 217     -19.096  54.455  10.739  1.00  0.73           O  
ATOM   3406  CB  TYR A 217     -17.110  54.283   8.603  1.00  0.73           C  
ATOM   3407  CG  TYR A 217     -16.922  53.833   7.172  1.00  0.73           C  
ATOM   3408  CD1 TYR A 217     -15.903  54.330   6.384  1.00  0.73           C  
ATOM   3409  CD2 TYR A 217     -17.797  52.904   6.652  1.00  0.73           C  
ATOM   3410  CE1 TYR A 217     -15.778  53.899   5.066  1.00  0.73           C  
ATOM   3411  CE2 TYR A 217     -17.671  52.475   5.357  1.00  0.73           C  
ATOM   3412  CZ  TYR A 217     -16.675  52.968   4.560  1.00  0.73           C  
ATOM   3413  OH  TYR A 217     -16.587  52.528   3.256  1.00  0.73           O  
ATOM   3414  H   TYR A 217     -16.681  56.855   8.349  1.00  0.73           H  
ATOM   3415  HA  TYR A 217     -19.006  55.045   8.065  1.00  0.73           H  
ATOM   3416 1HB  TYR A 217     -16.162  54.691   8.950  1.00  0.73           H  
ATOM   3417 2HB  TYR A 217     -17.365  53.424   9.220  1.00  0.73           H  
ATOM   3418  HD1 TYR A 217     -15.206  55.063   6.788  1.00  0.73           H  
ATOM   3419  HD2 TYR A 217     -18.599  52.507   7.276  1.00  0.73           H  
ATOM   3420  HE1 TYR A 217     -14.982  54.292   4.433  1.00  0.73           H  
ATOM   3421  HE2 TYR A 217     -18.371  51.743   4.957  1.00  0.73           H  
ATOM   3422  HH  TYR A 217     -15.867  52.996   2.775  1.00  0.73           H  
ATOM   3423  N   GLY A 218     -18.885  56.697  10.660  1.00  0.76           N  
ATOM   3424  CA  GLY A 218     -19.479  56.844  11.991  1.00  0.76           C  
ATOM   3425  C   GLY A 218     -18.606  56.256  13.099  1.00  0.76           C  
ATOM   3426  O   GLY A 218     -19.120  55.675  14.059  1.00  0.76           O  
ATOM   3427  H   GLY A 218     -18.610  57.533  10.137  1.00  0.76           H  
ATOM   3428 1HA  GLY A 218     -19.643  57.904  12.186  1.00  0.76           H  
ATOM   3429 2HA  GLY A 218     -20.456  56.367  12.001  1.00  0.76           H  
ATOM   3430  N   LEU A 219     -17.290  56.350  12.943  1.00  0.79           N  
ATOM   3431  CA  LEU A 219     -16.356  55.747  13.882  1.00  0.79           C  
ATOM   3432  C   LEU A 219     -15.895  56.735  14.952  1.00  0.79           C  
ATOM   3433  O   LEU A 219     -15.045  56.427  15.799  1.00  0.79           O  
ATOM   3434  CB  LEU A 219     -15.197  55.235  13.066  1.00  0.79           C  
ATOM   3435  CG  LEU A 219     -15.609  54.256  12.020  1.00  0.79           C  
ATOM   3436  CD1 LEU A 219     -14.478  53.907  11.158  1.00  0.79           C  
ATOM   3437  CD2 LEU A 219     -16.127  53.067  12.659  1.00  0.79           C  
ATOM   3438  H   LEU A 219     -16.913  56.865  12.145  1.00  0.79           H  
ATOM   3439  HA  LEU A 219     -16.848  54.908  14.370  1.00  0.79           H  
ATOM   3440 1HB  LEU A 219     -14.737  56.045  12.581  1.00  0.79           H  
ATOM   3441 2HB  LEU A 219     -14.480  54.759  13.723  1.00  0.79           H  
ATOM   3442  HG  LEU A 219     -16.375  54.698  11.409  1.00  0.79           H  
ATOM   3443 1HD1 LEU A 219     -14.808  53.196  10.409  1.00  0.79           H  
ATOM   3444 2HD1 LEU A 219     -14.099  54.791  10.670  1.00  0.79           H  
ATOM   3445 3HD1 LEU A 219     -13.724  53.478  11.744  1.00  0.79           H  
ATOM   3446 1HD2 LEU A 219     -16.428  52.395  11.872  1.00  0.79           H  
ATOM   3447 2HD2 LEU A 219     -15.351  52.609  13.273  1.00  0.79           H  
ATOM   3448 3HD2 LEU A 219     -16.984  53.327  13.280  1.00  0.79           H  
ATOM   3449  N   GLU A 220     -16.450  57.932  14.898  1.00  0.81           N  
ATOM   3450  CA  GLU A 220     -16.108  58.981  15.833  1.00  0.81           C  
ATOM   3451  C   GLU A 220     -16.419  58.503  17.248  1.00  0.81           C  
ATOM   3452  O   GLU A 220     -17.429  57.842  17.475  1.00  0.81           O  
ATOM   3453  CB  GLU A 220     -16.870  60.256  15.465  1.00  0.81           C  
ATOM   3454  CG  GLU A 220     -16.406  60.863  14.141  1.00  0.81           C  
ATOM   3455  CD  GLU A 220     -17.129  62.101  13.702  1.00  0.81           C  
ATOM   3456  OE1 GLU A 220     -18.071  62.496  14.344  1.00  0.81           O  
ATOM   3457  OE2 GLU A 220     -16.712  62.667  12.710  1.00  0.81           O  
ATOM   3458  H   GLU A 220     -17.135  58.111  14.178  1.00  0.81           H  
ATOM   3459  HA  GLU A 220     -15.039  59.182  15.762  1.00  0.81           H  
ATOM   3460 1HB  GLU A 220     -17.935  60.038  15.386  1.00  0.81           H  
ATOM   3461 2HB  GLU A 220     -16.741  61.002  16.251  1.00  0.81           H  
ATOM   3462 1HG  GLU A 220     -15.348  61.100  14.227  1.00  0.81           H  
ATOM   3463 2HG  GLU A 220     -16.522  60.104  13.365  1.00  0.81           H  
ATOM   3464  N   ASP A 221     -15.514  58.816  18.179  1.00  0.84           N  
ATOM   3465  CA  ASP A 221     -15.570  58.438  19.603  1.00  0.84           C  
ATOM   3466  C   ASP A 221     -15.386  56.935  19.895  1.00  0.84           C  
ATOM   3467  O   ASP A 221     -15.452  56.512  21.058  1.00  0.84           O  
ATOM   3468  CB  ASP A 221     -16.871  58.912  20.264  1.00  0.84           C  
ATOM   3469  CG  ASP A 221     -16.982  60.430  20.356  1.00  0.84           C  
ATOM   3470  OD1 ASP A 221     -15.976  61.070  20.618  1.00  0.84           O  
ATOM   3471  OD2 ASP A 221     -18.059  60.950  20.235  1.00  0.84           O  
ATOM   3472  H   ASP A 221     -14.723  59.364  17.876  1.00  0.84           H  
ATOM   3473  HA  ASP A 221     -14.754  58.958  20.105  1.00  0.84           H  
ATOM   3474 1HB  ASP A 221     -17.738  58.524  19.736  1.00  0.84           H  
ATOM   3475 2HB  ASP A 221     -16.918  58.506  21.277  1.00  0.84           H  
ATOM   3476  N   TYR A 222     -15.034  56.149  18.871  1.00  0.85           N  
ATOM   3477  CA  TYR A 222     -14.739  54.736  19.083  1.00  0.85           C  
ATOM   3478  C   TYR A 222     -13.247  54.463  19.096  1.00  0.85           C  
ATOM   3479  O   TYR A 222     -12.823  53.320  18.961  1.00  0.85           O  
ATOM   3480  CB  TYR A 222     -15.455  53.867  18.061  1.00  0.85           C  
ATOM   3481  CG  TYR A 222     -16.939  53.870  18.278  1.00  0.85           C  
ATOM   3482  CD1 TYR A 222     -17.754  54.626  17.471  1.00  0.85           C  
ATOM   3483  CD2 TYR A 222     -17.485  53.126  19.322  1.00  0.85           C  
ATOM   3484  CE1 TYR A 222     -19.103  54.660  17.686  1.00  0.85           C  
ATOM   3485  CE2 TYR A 222     -18.846  53.160  19.546  1.00  0.85           C  
ATOM   3486  CZ  TYR A 222     -19.656  53.932  18.728  1.00  0.85           C  
ATOM   3487  OH  TYR A 222     -21.013  53.993  18.940  1.00  0.85           O  
ATOM   3488  H   TYR A 222     -15.010  56.507  17.913  1.00  0.85           H  
ATOM   3489  HA  TYR A 222     -15.123  54.454  20.063  1.00  0.85           H  
ATOM   3490 1HB  TYR A 222     -15.248  54.222  17.052  1.00  0.85           H  
ATOM   3491 2HB  TYR A 222     -15.098  52.841  18.135  1.00  0.85           H  
ATOM   3492  HD1 TYR A 222     -17.332  55.205  16.670  1.00  0.85           H  
ATOM   3493  HD2 TYR A 222     -16.838  52.527  19.965  1.00  0.85           H  
ATOM   3494  HE1 TYR A 222     -19.734  55.272  17.040  1.00  0.85           H  
ATOM   3495  HE2 TYR A 222     -19.279  52.585  20.369  1.00  0.85           H  
ATOM   3496  HH  TYR A 222     -21.411  54.563  18.274  1.00  0.85           H  
ATOM   3497  N   GLY A 223     -12.451  55.535  19.164  1.00  0.86           N  
ATOM   3498  CA  GLY A 223     -10.994  55.468  19.322  1.00  0.86           C  
ATOM   3499  C   GLY A 223     -10.286  54.949  18.091  1.00  0.86           C  
ATOM   3500  O   GLY A 223      -9.080  54.726  18.107  1.00  0.86           O  
ATOM   3501  H   GLY A 223     -12.896  56.438  19.211  1.00  0.86           H  
ATOM   3502 1HA  GLY A 223     -10.616  56.459  19.572  1.00  0.86           H  
ATOM   3503 2HA  GLY A 223     -10.756  54.833  20.174  1.00  0.86           H  
ATOM   3504  N   PHE A 224     -11.020  54.829  17.004  1.00  0.86           N  
ATOM   3505  CA  PHE A 224     -10.592  54.185  15.774  1.00  0.86           C  
ATOM   3506  C   PHE A 224      -9.210  54.630  15.298  1.00  0.86           C  
ATOM   3507  O   PHE A 224      -8.390  53.809  14.864  1.00  0.86           O  
ATOM   3508  CB  PHE A 224     -11.633  54.438  14.723  1.00  0.86           C  
ATOM   3509  CG  PHE A 224     -11.446  53.660  13.529  1.00  0.86           C  
ATOM   3510  CD1 PHE A 224     -11.949  52.373  13.497  1.00  0.86           C  
ATOM   3511  CD2 PHE A 224     -10.794  54.147  12.444  1.00  0.86           C  
ATOM   3512  CE1 PHE A 224     -11.797  51.615  12.389  1.00  0.86           C  
ATOM   3513  CE2 PHE A 224     -10.644  53.381  11.348  1.00  0.86           C  
ATOM   3514  CZ  PHE A 224     -11.135  52.121  11.322  1.00  0.86           C  
ATOM   3515  H   PHE A 224     -11.986  55.112  17.073  1.00  0.86           H  
ATOM   3516  HA  PHE A 224     -10.569  53.113  15.950  1.00  0.86           H  
ATOM   3517 1HB  PHE A 224     -12.617  54.211  15.133  1.00  0.86           H  
ATOM   3518 2HB  PHE A 224     -11.629  55.490  14.450  1.00  0.86           H  
ATOM   3519  HD1 PHE A 224     -12.475  51.980  14.368  1.00  0.86           H  
ATOM   3520  HD2 PHE A 224     -10.396  55.151  12.466  1.00  0.86           H  
ATOM   3521  HE1 PHE A 224     -12.190  50.607  12.361  1.00  0.86           H  
ATOM   3522  HE2 PHE A 224     -10.134  53.773  10.482  1.00  0.86           H  
ATOM   3523  HZ  PHE A 224     -11.001  51.532  10.448  1.00  0.86           H  
ATOM   3524  N   GLU A 225      -8.930  55.922  15.384  1.00  0.86           N  
ATOM   3525  CA  GLU A 225      -7.629  56.421  14.979  1.00  0.86           C  
ATOM   3526  C   GLU A 225      -6.490  55.744  15.745  1.00  0.86           C  
ATOM   3527  O   GLU A 225      -5.423  55.544  15.184  1.00  0.86           O  
ATOM   3528  CB  GLU A 225      -7.523  57.923  15.190  1.00  0.86           C  
ATOM   3529  CG  GLU A 225      -6.228  58.532  14.678  1.00  0.86           C  
ATOM   3530  CD  GLU A 225      -6.173  60.038  14.833  1.00  0.86           C  
ATOM   3531  OE1 GLU A 225      -7.104  60.602  15.359  1.00  0.86           O  
ATOM   3532  OE2 GLU A 225      -5.198  60.622  14.418  1.00  0.86           O  
ATOM   3533  H   GLU A 225      -9.625  56.559  15.746  1.00  0.86           H  
ATOM   3534  HA  GLU A 225      -7.498  56.207  13.924  1.00  0.86           H  
ATOM   3535 1HB  GLU A 225      -8.349  58.425  14.703  1.00  0.86           H  
ATOM   3536 2HB  GLU A 225      -7.591  58.141  16.257  1.00  0.86           H  
ATOM   3537 1HG  GLU A 225      -5.394  58.091  15.233  1.00  0.86           H  
ATOM   3538 2HG  GLU A 225      -6.105  58.271  13.625  1.00  0.86           H  
ATOM   3539  N   HIS A 226      -6.696  55.425  17.029  1.00  0.86           N  
ATOM   3540  CA  HIS A 226      -5.641  54.857  17.869  1.00  0.86           C  
ATOM   3541  C   HIS A 226      -5.837  53.366  18.099  1.00  0.86           C  
ATOM   3542  O   HIS A 226      -4.907  52.662  18.497  1.00  0.86           O  
ATOM   3543  CB  HIS A 226      -5.614  55.594  19.196  1.00  0.86           C  
ATOM   3544  CG  HIS A 226      -5.318  57.034  18.999  1.00  0.86           C  
ATOM   3545  ND1 HIS A 226      -4.081  57.486  18.623  1.00  0.86           N  
ATOM   3546  CD2 HIS A 226      -6.113  58.126  19.077  1.00  0.86           C  
ATOM   3547  CE1 HIS A 226      -4.116  58.798  18.481  1.00  0.86           C  
ATOM   3548  NE2 HIS A 226      -5.339  59.213  18.753  1.00  0.86           N  
ATOM   3549  H   HIS A 226      -7.613  55.558  17.434  1.00  0.86           H  
ATOM   3550  HA  HIS A 226      -4.676  54.998  17.386  1.00  0.86           H  
ATOM   3551 1HB  HIS A 226      -6.584  55.493  19.695  1.00  0.86           H  
ATOM   3552 2HB  HIS A 226      -4.856  55.161  19.848  1.00  0.86           H  
ATOM   3553  HD2 HIS A 226      -7.171  58.137  19.338  1.00  0.86           H  
ATOM   3554  HE1 HIS A 226      -3.275  59.427  18.184  1.00  0.86           H  
ATOM   3555  HE2 HIS A 226      -5.661  60.172  18.719  1.00  0.86           H  
ATOM   3556  N   VAL A 227      -7.043  52.893  17.819  1.00  0.88           N  
ATOM   3557  CA  VAL A 227      -7.382  51.487  17.915  1.00  0.88           C  
ATOM   3558  C   VAL A 227      -6.906  50.761  16.687  1.00  0.88           C  
ATOM   3559  O   VAL A 227      -6.399  49.645  16.780  1.00  0.88           O  
ATOM   3560  CB  VAL A 227      -8.879  51.255  18.001  1.00  0.88           C  
ATOM   3561  CG1 VAL A 227      -9.153  49.843  17.931  1.00  0.88           C  
ATOM   3562  CG2 VAL A 227      -9.422  51.712  19.263  1.00  0.88           C  
ATOM   3563  H   VAL A 227      -7.767  53.553  17.551  1.00  0.88           H  
ATOM   3564  HA  VAL A 227      -6.895  51.065  18.793  1.00  0.88           H  
ATOM   3565  HB  VAL A 227      -9.354  51.754  17.180  1.00  0.88           H  
ATOM   3566 1HG1 VAL A 227     -10.217  49.706  17.985  1.00  0.88           H  
ATOM   3567 2HG1 VAL A 227      -8.768  49.447  16.996  1.00  0.88           H  
ATOM   3568 3HG1 VAL A 227      -8.674  49.331  18.764  1.00  0.88           H  
ATOM   3569 1HG2 VAL A 227     -10.490  51.508  19.258  1.00  0.88           H  
ATOM   3570 2HG2 VAL A 227      -8.958  51.170  20.041  1.00  0.88           H  
ATOM   3571 3HG2 VAL A 227      -9.250  52.754  19.412  1.00  0.88           H  
ATOM   3572  N   VAL A 228      -7.126  51.380  15.526  1.00  0.91           N  
ATOM   3573  CA  VAL A 228      -6.748  50.754  14.295  1.00  0.91           C  
ATOM   3574  C   VAL A 228      -5.523  51.420  13.690  1.00  0.91           C  
ATOM   3575  O   VAL A 228      -4.501  50.766  13.577  1.00  0.91           O  
ATOM   3576  CB  VAL A 228      -7.921  50.779  13.300  1.00  0.91           C  
ATOM   3577  CG1 VAL A 228      -7.506  50.130  12.002  1.00  0.91           C  
ATOM   3578  CG2 VAL A 228      -9.096  50.068  13.916  1.00  0.91           C  
ATOM   3579  H   VAL A 228      -7.564  52.293  15.492  1.00  0.91           H  
ATOM   3580  HA  VAL A 228      -6.492  49.722  14.501  1.00  0.91           H  
ATOM   3581  HB  VAL A 228      -8.195  51.813  13.074  1.00  0.91           H  
ATOM   3582 1HG1 VAL A 228      -8.335  50.156  11.295  1.00  0.91           H  
ATOM   3583 2HG1 VAL A 228      -6.667  50.662  11.603  1.00  0.91           H  
ATOM   3584 3HG1 VAL A 228      -7.219  49.104  12.183  1.00  0.91           H  
ATOM   3585 1HG2 VAL A 228      -9.903  50.059  13.237  1.00  0.91           H  
ATOM   3586 2HG2 VAL A 228      -8.838  49.058  14.142  1.00  0.91           H  
ATOM   3587 3HG2 VAL A 228      -9.387  50.582  14.829  1.00  0.91           H  
ATOM   3588  N   TYR A 229      -5.570  52.703  13.316  1.00  0.94           N  
ATOM   3589  CA  TYR A 229      -4.344  53.253  12.697  1.00  0.94           C  
ATOM   3590  C   TYR A 229      -3.139  53.261  13.630  1.00  0.94           C  
ATOM   3591  O   TYR A 229      -2.059  52.787  13.274  1.00  0.94           O  
ATOM   3592  CB  TYR A 229      -4.522  54.623  12.078  1.00  0.94           C  
ATOM   3593  CG  TYR A 229      -3.177  55.208  11.659  1.00  0.94           C  
ATOM   3594  CD1 TYR A 229      -2.481  54.674  10.589  1.00  0.94           C  
ATOM   3595  CD2 TYR A 229      -2.646  56.282  12.349  1.00  0.94           C  
ATOM   3596  CE1 TYR A 229      -1.253  55.193  10.222  1.00  0.94           C  
ATOM   3597  CE2 TYR A 229      -1.415  56.810  11.983  1.00  0.94           C  
ATOM   3598  CZ  TYR A 229      -0.720  56.270  10.929  1.00  0.94           C  
ATOM   3599  OH  TYR A 229       0.501  56.796  10.578  1.00  0.94           O  
ATOM   3600  H   TYR A 229      -6.410  53.255  13.484  1.00  0.94           H  
ATOM   3601  HA  TYR A 229      -4.081  52.596  11.869  1.00  0.94           H  
ATOM   3602 1HB  TYR A 229      -5.144  54.536  11.199  1.00  0.94           H  
ATOM   3603 2HB  TYR A 229      -4.997  55.302  12.773  1.00  0.94           H  
ATOM   3604  HD1 TYR A 229      -2.888  53.832  10.059  1.00  0.94           H  
ATOM   3605  HD2 TYR A 229      -3.196  56.707  13.195  1.00  0.94           H  
ATOM   3606  HE1 TYR A 229      -0.706  54.751   9.392  1.00  0.94           H  
ATOM   3607  HE2 TYR A 229      -0.999  57.650  12.539  1.00  0.94           H  
ATOM   3608  HH  TYR A 229       0.840  56.330   9.807  1.00  0.94           H  
ATOM   3609  N   GLY A 230      -3.320  53.807  14.816  1.00  0.99           N  
ATOM   3610  CA  GLY A 230      -2.262  53.821  15.786  1.00  0.99           C  
ATOM   3611  C   GLY A 230      -1.572  55.151  15.953  1.00  0.99           C  
ATOM   3612  O   GLY A 230      -1.964  56.171  15.385  1.00  0.99           O  
ATOM   3613  H   GLY A 230      -4.204  54.239  15.046  1.00  0.99           H  
ATOM   3614 1HA  GLY A 230      -2.673  53.533  16.748  1.00  0.99           H  
ATOM   3615 2HA  GLY A 230      -1.528  53.066  15.512  1.00  0.99           H  
ATOM   3616  N   ASP A 231      -0.551  55.135  16.786  1.00  1.04           N  
ATOM   3617  CA  ASP A 231       0.158  56.344  17.140  1.00  1.04           C  
ATOM   3618  C   ASP A 231       1.636  56.115  16.972  1.00  1.04           C  
ATOM   3619  O   ASP A 231       2.261  55.338  17.699  1.00  1.04           O  
ATOM   3620  CB  ASP A 231      -0.174  56.790  18.560  1.00  1.04           C  
ATOM   3621  CG  ASP A 231       0.438  58.172  18.931  1.00  1.04           C  
ATOM   3622  OD1 ASP A 231       1.344  58.663  18.235  1.00  1.04           O  
ATOM   3623  OD2 ASP A 231      -0.015  58.734  19.927  1.00  1.04           O  
ATOM   3624  H   ASP A 231      -0.293  54.234  17.184  1.00  1.04           H  
ATOM   3625  HA  ASP A 231      -0.142  57.139  16.457  1.00  1.04           H  
ATOM   3626 1HB  ASP A 231      -1.261  56.846  18.677  1.00  1.04           H  
ATOM   3627 2HB  ASP A 231       0.190  56.046  19.268  1.00  1.04           H  
ATOM   3628  N   VAL A 232       2.173  56.762  15.948  1.00  1.08           N  
ATOM   3629  CA  VAL A 232       3.554  56.599  15.550  1.00  1.08           C  
ATOM   3630  C   VAL A 232       4.341  57.883  15.797  1.00  1.08           C  
ATOM   3631  O   VAL A 232       5.442  58.037  15.264  1.00  1.08           O  
ATOM   3632  CB  VAL A 232       3.613  56.251  14.055  1.00  1.08           C  
ATOM   3633  CG1 VAL A 232       2.890  54.954  13.786  1.00  1.08           C  
ATOM   3634  CG2 VAL A 232       2.980  57.353  13.245  1.00  1.08           C  
ATOM   3635  H   VAL A 232       1.584  57.388  15.417  1.00  1.08           H  
ATOM   3636  HA  VAL A 232       3.998  55.792  16.133  1.00  1.08           H  
ATOM   3637  HB  VAL A 232       4.649  56.124  13.764  1.00  1.08           H  
ATOM   3638 1HG1 VAL A 232       2.962  54.747  12.735  1.00  1.08           H  
ATOM   3639 2HG1 VAL A 232       3.328  54.161  14.342  1.00  1.08           H  
ATOM   3640 3HG1 VAL A 232       1.839  55.052  14.064  1.00  1.08           H  
ATOM   3641 1HG2 VAL A 232       3.034  57.100  12.184  1.00  1.08           H  
ATOM   3642 2HG2 VAL A 232       1.934  57.465  13.538  1.00  1.08           H  
ATOM   3643 3HG2 VAL A 232       3.510  58.289  13.422  1.00  1.08           H  
ATOM   3644  N   SER A 233       3.743  58.831  16.545  1.00  1.10           N  
ATOM   3645  CA  SER A 233       4.390  60.118  16.845  1.00  1.10           C  
ATOM   3646  C   SER A 233       5.212  60.052  18.136  1.00  1.10           C  
ATOM   3647  O   SER A 233       5.877  61.013  18.525  1.00  1.10           O  
ATOM   3648  CB  SER A 233       3.364  61.235  16.955  1.00  1.10           C  
ATOM   3649  OG  SER A 233       2.555  61.103  18.104  1.00  1.10           O  
ATOM   3650  H   SER A 233       2.821  58.643  16.970  1.00  1.10           H  
ATOM   3651  HA  SER A 233       5.069  60.357  16.025  1.00  1.10           H  
ATOM   3652 1HB  SER A 233       3.877  62.194  16.980  1.00  1.10           H  
ATOM   3653 2HB  SER A 233       2.734  61.225  16.069  1.00  1.10           H  
ATOM   3654  HG  SER A 233       2.173  60.194  18.085  1.00  1.10           H  
ATOM   3655  N   LYS A 234       5.126  58.911  18.801  1.00  1.09           N  
ATOM   3656  CA  LYS A 234       5.757  58.622  20.082  1.00  1.09           C  
ATOM   3657  C   LYS A 234       6.831  57.559  19.915  1.00  1.09           C  
ATOM   3658  O   LYS A 234       6.995  57.022  18.820  1.00  1.09           O  
ATOM   3659  CB  LYS A 234       4.696  58.184  21.092  1.00  1.09           C  
ATOM   3660  CG  LYS A 234       3.688  59.284  21.440  1.00  1.09           C  
ATOM   3661  CD  LYS A 234       2.612  58.786  22.385  1.00  1.09           C  
ATOM   3662  CE  LYS A 234       1.679  59.921  22.824  1.00  1.09           C  
ATOM   3663  NZ  LYS A 234       1.038  60.595  21.658  1.00  1.09           N  
ATOM   3664  H   LYS A 234       4.554  58.187  18.389  1.00  1.09           H  
ATOM   3665  HA  LYS A 234       6.237  59.529  20.451  1.00  1.09           H  
ATOM   3666 1HB  LYS A 234       4.136  57.335  20.685  1.00  1.09           H  
ATOM   3667 2HB  LYS A 234       5.170  57.854  22.014  1.00  1.09           H  
ATOM   3668 1HG  LYS A 234       4.203  60.131  21.890  1.00  1.09           H  
ATOM   3669 2HG  LYS A 234       3.198  59.624  20.521  1.00  1.09           H  
ATOM   3670 1HD  LYS A 234       2.012  58.027  21.870  1.00  1.09           H  
ATOM   3671 2HD  LYS A 234       3.068  58.333  23.263  1.00  1.09           H  
ATOM   3672 1HE  LYS A 234       0.898  59.500  23.454  1.00  1.09           H  
ATOM   3673 2HE  LYS A 234       2.239  60.658  23.397  1.00  1.09           H  
ATOM   3674 1HZ  LYS A 234       0.419  61.318  21.967  1.00  1.09           H  
ATOM   3675 2HZ  LYS A 234       1.749  60.993  21.067  1.00  1.09           H  
ATOM   3676 3HZ  LYS A 234       0.512  59.912  21.106  1.00  1.09           H  
ATOM   3677  N   THR A 235       7.548  57.254  21.004  1.00  1.06           N  
ATOM   3678  CA  THR A 235       8.625  56.253  21.011  1.00  1.06           C  
ATOM   3679  C   THR A 235       8.103  54.806  20.968  1.00  1.06           C  
ATOM   3680  O   THR A 235       8.872  53.856  20.760  1.00  1.06           O  
ATOM   3681  CB  THR A 235       9.530  56.460  22.236  1.00  1.06           C  
ATOM   3682  OG1 THR A 235       8.765  56.315  23.440  1.00  1.06           O  
ATOM   3683  CG2 THR A 235      10.128  57.855  22.194  1.00  1.06           C  
ATOM   3684  H   THR A 235       7.351  57.745  21.863  1.00  1.06           H  
ATOM   3685  HA  THR A 235       9.238  56.411  20.125  1.00  1.06           H  
ATOM   3686  HB  THR A 235      10.331  55.721  22.230  1.00  1.06           H  
ATOM   3687  HG1 THR A 235       8.514  55.393  23.549  1.00  1.06           H  
ATOM   3688 1HG2 THR A 235      10.771  58.005  23.061  1.00  1.06           H  
ATOM   3689 2HG2 THR A 235      10.714  57.968  21.281  1.00  1.06           H  
ATOM   3690 3HG2 THR A 235       9.327  58.594  22.204  1.00  1.06           H  
ATOM   3691  N   THR A 236       6.800  54.646  21.155  1.00  1.00           N  
ATOM   3692  CA  THR A 236       6.189  53.333  21.087  1.00  1.00           C  
ATOM   3693  C   THR A 236       5.169  53.339  19.966  1.00  1.00           C  
ATOM   3694  O   THR A 236       4.599  54.383  19.657  1.00  1.00           O  
ATOM   3695  CB  THR A 236       5.493  52.959  22.408  1.00  1.00           C  
ATOM   3696  OG1 THR A 236       4.424  53.885  22.668  1.00  1.00           O  
ATOM   3697  CG2 THR A 236       6.487  53.000  23.554  1.00  1.00           C  
ATOM   3698  H   THR A 236       6.230  55.459  21.328  1.00  1.00           H  
ATOM   3699  HA  THR A 236       6.952  52.596  20.862  1.00  1.00           H  
ATOM   3700  HB  THR A 236       5.081  51.952  22.320  1.00  1.00           H  
ATOM   3701  HG1 THR A 236       3.779  53.831  21.954  1.00  1.00           H  
ATOM   3702 1HG2 THR A 236       5.984  52.726  24.480  1.00  1.00           H  
ATOM   3703 2HG2 THR A 236       7.294  52.294  23.353  1.00  1.00           H  
ATOM   3704 3HG2 THR A 236       6.895  54.001  23.648  1.00  1.00           H  
ATOM   3705  N   LEU A 237       4.902  52.174  19.396  1.00  0.94           N  
ATOM   3706  CA  LEU A 237       3.902  52.075  18.323  1.00  0.94           C  
ATOM   3707  C   LEU A 237       2.553  51.578  18.805  1.00  0.94           C  
ATOM   3708  O   LEU A 237       2.304  50.374  18.874  1.00  0.94           O  
ATOM   3709  CB  LEU A 237       4.409  51.161  17.224  1.00  0.94           C  
ATOM   3710  CG  LEU A 237       5.690  51.598  16.601  1.00  0.94           C  
ATOM   3711  CD1 LEU A 237       6.167  50.564  15.637  1.00  0.94           C  
ATOM   3712  CD2 LEU A 237       5.463  52.892  15.902  1.00  0.94           C  
ATOM   3713  H   LEU A 237       5.433  51.364  19.714  1.00  0.94           H  
ATOM   3714  HA  LEU A 237       3.758  53.070  17.900  1.00  0.94           H  
ATOM   3715 1HB  LEU A 237       4.551  50.159  17.627  1.00  0.94           H  
ATOM   3716 2HB  LEU A 237       3.654  51.124  16.446  1.00  0.94           H  
ATOM   3717  HG  LEU A 237       6.435  51.727  17.369  1.00  0.94           H  
ATOM   3718 1HD1 LEU A 237       7.083  50.895  15.219  1.00  0.94           H  
ATOM   3719 2HD1 LEU A 237       6.330  49.636  16.152  1.00  0.94           H  
ATOM   3720 3HD1 LEU A 237       5.434  50.419  14.851  1.00  0.94           H  
ATOM   3721 1HD2 LEU A 237       6.374  53.234  15.452  1.00  0.94           H  
ATOM   3722 2HD2 LEU A 237       4.723  52.729  15.138  1.00  0.94           H  
ATOM   3723 3HD2 LEU A 237       5.110  53.640  16.616  1.00  0.94           H  
ATOM   3724  N   GLY A 238       1.678  52.503  19.164  1.00  0.89           N  
ATOM   3725  CA  GLY A 238       0.405  52.076  19.723  1.00  0.89           C  
ATOM   3726  C   GLY A 238      -0.576  51.777  18.604  1.00  0.89           C  
ATOM   3727  O   GLY A 238      -0.482  52.377  17.541  1.00  0.89           O  
ATOM   3728  H   GLY A 238       1.906  53.493  19.026  1.00  0.89           H  
ATOM   3729 1HA  GLY A 238       0.550  51.189  20.342  1.00  0.89           H  
ATOM   3730 2HA  GLY A 238       0.008  52.861  20.366  1.00  0.89           H  
ATOM   3731  N   GLY A 239      -1.527  50.875  18.851  1.00  0.84           N  
ATOM   3732  CA  GLY A 239      -2.623  50.589  17.914  1.00  0.84           C  
ATOM   3733  C   GLY A 239      -2.361  49.609  16.766  1.00  0.84           C  
ATOM   3734  O   GLY A 239      -3.297  49.235  16.067  1.00  0.84           O  
ATOM   3735  H   GLY A 239      -1.522  50.395  19.741  1.00  0.84           H  
ATOM   3736 1HA  GLY A 239      -3.481  50.234  18.484  1.00  0.84           H  
ATOM   3737 2HA  GLY A 239      -2.954  51.521  17.481  1.00  0.84           H  
ATOM   3738  N   LEU A 240      -1.146  49.094  16.590  1.00  0.80           N  
ATOM   3739  CA  LEU A 240      -0.931  48.202  15.437  1.00  0.80           C  
ATOM   3740  C   LEU A 240      -1.377  46.762  15.710  1.00  0.80           C  
ATOM   3741  O   LEU A 240      -0.562  45.836  15.738  1.00  0.80           O  
ATOM   3742  CB  LEU A 240       0.541  48.225  15.016  1.00  0.80           C  
ATOM   3743  CG  LEU A 240       1.098  49.585  14.518  1.00  0.80           C  
ATOM   3744  CD1 LEU A 240       2.589  49.454  14.259  1.00  0.80           C  
ATOM   3745  CD2 LEU A 240       0.367  49.984  13.228  1.00  0.80           C  
ATOM   3746  H   LEU A 240      -0.381  49.361  17.196  1.00  0.80           H  
ATOM   3747  HA  LEU A 240      -1.519  48.584  14.602  1.00  0.80           H  
ATOM   3748 1HB  LEU A 240       1.147  47.918  15.871  1.00  0.80           H  
ATOM   3749 2HB  LEU A 240       0.682  47.501  14.224  1.00  0.80           H  
ATOM   3750  HG  LEU A 240       0.943  50.355  15.283  1.00  0.80           H  
ATOM   3751 1HD1 LEU A 240       2.986  50.406  13.907  1.00  0.80           H  
ATOM   3752 2HD1 LEU A 240       3.090  49.172  15.177  1.00  0.80           H  
ATOM   3753 3HD1 LEU A 240       2.758  48.695  13.513  1.00  0.80           H  
ATOM   3754 1HD2 LEU A 240       0.744  50.938  12.867  1.00  0.80           H  
ATOM   3755 2HD2 LEU A 240       0.518  49.226  12.464  1.00  0.80           H  
ATOM   3756 3HD2 LEU A 240      -0.701  50.081  13.435  1.00  0.80           H  
ATOM   3757  N   HIS A 241      -2.697  46.617  15.871  1.00  0.77           N  
ATOM   3758  CA  HIS A 241      -3.398  45.384  16.223  1.00  0.77           C  
ATOM   3759  C   HIS A 241      -4.258  44.792  15.109  1.00  0.77           C  
ATOM   3760  O   HIS A 241      -4.932  43.779  15.299  1.00  0.77           O  
ATOM   3761  CB  HIS A 241      -4.267  45.644  17.450  1.00  0.77           C  
ATOM   3762  CG  HIS A 241      -3.458  45.931  18.666  1.00  0.77           C  
ATOM   3763  ND1 HIS A 241      -2.684  44.967  19.263  1.00  0.77           N  
ATOM   3764  CD2 HIS A 241      -3.298  47.055  19.401  1.00  0.77           C  
ATOM   3765  CE1 HIS A 241      -2.074  45.476  20.316  1.00  0.77           C  
ATOM   3766  NE2 HIS A 241      -2.427  46.751  20.428  1.00  0.77           N  
ATOM   3767  H   HIS A 241      -3.237  47.473  15.794  1.00  0.77           H  
ATOM   3768  HA  HIS A 241      -2.660  44.628  16.494  1.00  0.77           H  
ATOM   3769 1HB  HIS A 241      -4.924  46.497  17.261  1.00  0.77           H  
ATOM   3770 2HB  HIS A 241      -4.891  44.774  17.645  1.00  0.77           H  
ATOM   3771  HD1 HIS A 241      -2.606  44.006  18.913  1.00  0.77           H  
ATOM   3772  HD2 HIS A 241      -3.713  48.053  19.313  1.00  0.77           H  
ATOM   3773  HE1 HIS A 241      -1.415  44.856  20.923  1.00  0.77           H  
ATOM   3774  N   LEU A 242      -4.294  45.463  13.971  1.00  0.74           N  
ATOM   3775  CA  LEU A 242      -5.027  44.973  12.811  1.00  0.74           C  
ATOM   3776  C   LEU A 242      -4.090  44.929  11.618  1.00  0.74           C  
ATOM   3777  O   LEU A 242      -3.345  45.886  11.390  1.00  0.74           O  
ATOM   3778  CB  LEU A 242      -6.232  45.867  12.475  1.00  0.74           C  
ATOM   3779  CG  LEU A 242      -7.465  45.766  13.355  1.00  0.74           C  
ATOM   3780  CD1 LEU A 242      -7.316  46.651  14.569  1.00  0.74           C  
ATOM   3781  CD2 LEU A 242      -8.668  46.180  12.513  1.00  0.74           C  
ATOM   3782  H   LEU A 242      -3.753  46.311  13.902  1.00  0.74           H  
ATOM   3783  HA  LEU A 242      -5.380  43.963  13.010  1.00  0.74           H  
ATOM   3784 1HB  LEU A 242      -5.905  46.907  12.491  1.00  0.74           H  
ATOM   3785 2HB  LEU A 242      -6.548  45.623  11.468  1.00  0.74           H  
ATOM   3786  HG  LEU A 242      -7.596  44.738  13.700  1.00  0.74           H  
ATOM   3787 1HD1 LEU A 242      -8.204  46.581  15.177  1.00  0.74           H  
ATOM   3788 2HD1 LEU A 242      -6.472  46.357  15.157  1.00  0.74           H  
ATOM   3789 3HD1 LEU A 242      -7.176  47.650  14.252  1.00  0.74           H  
ATOM   3790 1HD2 LEU A 242      -9.552  46.109  13.099  1.00  0.74           H  
ATOM   3791 2HD2 LEU A 242      -8.548  47.199  12.171  1.00  0.74           H  
ATOM   3792 3HD2 LEU A 242      -8.757  45.519  11.650  1.00  0.74           H  
ATOM   3793  N   LEU A 243      -4.203  43.905  10.778  1.00  0.72           N  
ATOM   3794  CA  LEU A 243      -3.351  43.883   9.595  1.00  0.72           C  
ATOM   3795  C   LEU A 243      -3.580  45.065   8.698  1.00  0.72           C  
ATOM   3796  O   LEU A 243      -2.637  45.598   8.122  1.00  0.72           O  
ATOM   3797  CB  LEU A 243      -3.557  42.622   8.766  1.00  0.72           C  
ATOM   3798  CG  LEU A 243      -2.985  41.384   9.309  1.00  0.72           C  
ATOM   3799  CD1 LEU A 243      -3.408  40.210   8.455  1.00  0.72           C  
ATOM   3800  CD2 LEU A 243      -1.478  41.554   9.279  1.00  0.72           C  
ATOM   3801  H   LEU A 243      -4.832  43.138  10.976  1.00  0.72           H  
ATOM   3802  HA  LEU A 243      -2.314  43.904   9.925  1.00  0.72           H  
ATOM   3803 1HB  LEU A 243      -4.625  42.459   8.638  1.00  0.72           H  
ATOM   3804 2HB  LEU A 243      -3.111  42.784   7.784  1.00  0.72           H  
ATOM   3805  HG  LEU A 243      -3.337  41.213  10.313  1.00  0.72           H  
ATOM   3806 1HD1 LEU A 243      -2.971  39.301   8.858  1.00  0.72           H  
ATOM   3807 2HD1 LEU A 243      -4.489  40.125   8.462  1.00  0.72           H  
ATOM   3808 3HD1 LEU A 243      -3.066  40.351   7.434  1.00  0.72           H  
ATOM   3809 1HD2 LEU A 243      -0.979  40.671   9.634  1.00  0.72           H  
ATOM   3810 2HD2 LEU A 243      -1.182  41.734   8.260  1.00  0.72           H  
ATOM   3811 3HD2 LEU A 243      -1.183  42.405   9.897  1.00  0.72           H  
ATOM   3812  N   ILE A 244      -4.806  45.528   8.599  1.00  0.71           N  
ATOM   3813  CA  ILE A 244      -5.053  46.634   7.707  1.00  0.71           C  
ATOM   3814  C   ILE A 244      -4.283  47.888   8.123  1.00  0.71           C  
ATOM   3815  O   ILE A 244      -3.972  48.741   7.290  1.00  0.71           O  
ATOM   3816  CB  ILE A 244      -6.539  46.939   7.602  1.00  0.71           C  
ATOM   3817  CG1 ILE A 244      -6.715  47.728   6.402  1.00  0.71           C  
ATOM   3818  CG2 ILE A 244      -7.088  47.678   8.838  1.00  0.71           C  
ATOM   3819  CD1 ILE A 244      -8.094  47.870   6.026  1.00  0.71           C  
ATOM   3820  H   ILE A 244      -5.562  45.095   9.109  1.00  0.71           H  
ATOM   3821  HA  ILE A 244      -4.703  46.345   6.712  1.00  0.71           H  
ATOM   3822  HB  ILE A 244      -7.088  46.012   7.479  1.00  0.71           H  
ATOM   3823 1HG1 ILE A 244      -6.260  48.666   6.558  1.00  0.71           H  
ATOM   3824 2HG1 ILE A 244      -6.193  47.246   5.589  1.00  0.71           H  
ATOM   3825 1HG2 ILE A 244      -8.145  47.874   8.693  1.00  0.71           H  
ATOM   3826 2HG2 ILE A 244      -6.953  47.071   9.718  1.00  0.71           H  
ATOM   3827 3HG2 ILE A 244      -6.573  48.619   8.974  1.00  0.71           H  
ATOM   3828 1HD1 ILE A 244      -8.167  48.446   5.123  1.00  0.71           H  
ATOM   3829 2HD1 ILE A 244      -8.493  46.887   5.862  1.00  0.71           H  
ATOM   3830 3HD1 ILE A 244      -8.634  48.358   6.813  1.00  0.71           H  
ATOM   3831  N   SER A 245      -3.984  48.011   9.419  1.00  0.71           N  
ATOM   3832  CA  SER A 245      -3.253  49.145   9.935  1.00  0.71           C  
ATOM   3833  C   SER A 245      -1.792  48.980   9.647  1.00  0.71           C  
ATOM   3834  O   SER A 245      -1.115  49.927   9.245  1.00  0.71           O  
ATOM   3835  CB  SER A 245      -3.440  49.295  11.395  1.00  0.71           C  
ATOM   3836  OG  SER A 245      -2.716  50.386  11.836  1.00  0.71           O  
ATOM   3837  H   SER A 245      -4.211  47.265  10.068  1.00  0.71           H  
ATOM   3838  HA  SER A 245      -3.610  50.048   9.443  1.00  0.71           H  
ATOM   3839 1HB  SER A 245      -4.494  49.428  11.593  1.00  0.71           H  
ATOM   3840 2HB  SER A 245      -3.116  48.400  11.918  1.00  0.71           H  
ATOM   3841  HG  SER A 245      -3.113  50.621  12.686  1.00  0.71           H  
ATOM   3842  N   GLN A 246      -1.285  47.768   9.869  1.00  0.71           N  
ATOM   3843  CA  GLN A 246       0.125  47.526   9.626  1.00  0.71           C  
ATOM   3844  C   GLN A 246       0.398  47.783   8.134  1.00  0.71           C  
ATOM   3845  O   GLN A 246       1.424  48.374   7.774  1.00  0.71           O  
ATOM   3846  CB  GLN A 246       0.511  46.107  10.080  1.00  0.71           C  
ATOM   3847  CG  GLN A 246       0.492  45.926  11.633  1.00  0.71           C  
ATOM   3848  CD  GLN A 246       0.847  44.501  12.115  1.00  0.71           C  
ATOM   3849  OE1 GLN A 246       1.207  43.631  11.312  1.00  0.71           O  
ATOM   3850  NE2 GLN A 246       0.743  44.261  13.433  1.00  0.71           N  
ATOM   3851  H   GLN A 246      -1.896  47.024  10.214  1.00  0.71           H  
ATOM   3852  HA  GLN A 246       0.707  48.241  10.204  1.00  0.71           H  
ATOM   3853 1HB  GLN A 246      -0.187  45.388   9.644  1.00  0.71           H  
ATOM   3854 2HB  GLN A 246       1.508  45.861   9.713  1.00  0.71           H  
ATOM   3855 1HG  GLN A 246       1.214  46.613  12.063  1.00  0.71           H  
ATOM   3856 2HG  GLN A 246      -0.513  46.169  11.996  1.00  0.71           H  
ATOM   3857 1HE2 GLN A 246       0.966  43.352  13.799  1.00  0.71           H  
ATOM   3858 2HE2 GLN A 246       0.427  44.979  14.098  1.00  0.71           H  
ATOM   3859  N   VAL A 247      -0.561  47.401   7.276  1.00  0.73           N  
ATOM   3860  CA  VAL A 247      -0.466  47.657   5.844  1.00  0.73           C  
ATOM   3861  C   VAL A 247      -0.561  49.152   5.551  1.00  0.73           C  
ATOM   3862  O   VAL A 247       0.272  49.690   4.817  1.00  0.73           O  
ATOM   3863  CB  VAL A 247      -1.578  46.918   5.087  1.00  0.73           C  
ATOM   3864  CG1 VAL A 247      -1.601  47.343   3.628  1.00  0.73           C  
ATOM   3865  CG2 VAL A 247      -1.342  45.425   5.170  1.00  0.73           C  
ATOM   3866  H   VAL A 247      -1.372  46.897   7.633  1.00  0.73           H  
ATOM   3867  HA  VAL A 247       0.495  47.286   5.493  1.00  0.73           H  
ATOM   3868  HB  VAL A 247      -2.540  47.170   5.536  1.00  0.73           H  
ATOM   3869 1HG1 VAL A 247      -2.403  46.815   3.111  1.00  0.73           H  
ATOM   3870 2HG1 VAL A 247      -1.772  48.414   3.562  1.00  0.73           H  
ATOM   3871 3HG1 VAL A 247      -0.646  47.101   3.164  1.00  0.73           H  
ATOM   3872 1HG2 VAL A 247      -2.127  44.940   4.655  1.00  0.73           H  
ATOM   3873 2HG2 VAL A 247      -0.391  45.176   4.703  1.00  0.73           H  
ATOM   3874 3HG2 VAL A 247      -1.330  45.097   6.198  1.00  0.73           H  
ATOM   3875  N   ARG A 248      -1.554  49.842   6.118  1.00  0.76           N  
ATOM   3876  CA  ARG A 248      -1.661  51.269   5.868  1.00  0.76           C  
ATOM   3877  C   ARG A 248      -0.368  51.968   6.230  1.00  0.76           C  
ATOM   3878  O   ARG A 248       0.199  52.702   5.419  1.00  0.76           O  
ATOM   3879  CB  ARG A 248      -2.779  51.899   6.669  1.00  0.76           C  
ATOM   3880  CG  ARG A 248      -2.937  53.375   6.432  1.00  0.76           C  
ATOM   3881  CD  ARG A 248      -4.036  53.969   7.217  1.00  0.76           C  
ATOM   3882  NE  ARG A 248      -4.033  55.406   7.103  1.00  0.76           N  
ATOM   3883  CZ  ARG A 248      -4.780  56.094   6.229  1.00  0.76           C  
ATOM   3884  NH1 ARG A 248      -5.613  55.501   5.440  1.00  0.76           N  
ATOM   3885  NH2 ARG A 248      -4.720  57.395   6.142  1.00  0.76           N  
ATOM   3886  H   ARG A 248      -2.250  49.386   6.707  1.00  0.76           H  
ATOM   3887  HA  ARG A 248      -1.859  51.421   4.806  1.00  0.76           H  
ATOM   3888 1HB  ARG A 248      -3.699  51.424   6.445  1.00  0.76           H  
ATOM   3889 2HB  ARG A 248      -2.591  51.752   7.733  1.00  0.76           H  
ATOM   3890 1HG  ARG A 248      -2.014  53.865   6.717  1.00  0.76           H  
ATOM   3891 2HG  ARG A 248      -3.135  53.554   5.373  1.00  0.76           H  
ATOM   3892 1HD  ARG A 248      -4.984  53.612   6.809  1.00  0.76           H  
ATOM   3893 2HD  ARG A 248      -3.975  53.694   8.247  1.00  0.76           H  
ATOM   3894  HE  ARG A 248      -3.404  55.926   7.700  1.00  0.76           H  
ATOM   3895 1HH1 ARG A 248      -5.768  54.498   5.441  1.00  0.76           H  
ATOM   3896 2HH1 ARG A 248      -6.194  56.071   4.820  1.00  0.76           H  
ATOM   3897 1HH2 ARG A 248      -4.103  57.934   6.729  1.00  0.76           H  
ATOM   3898 2HH2 ARG A 248      -5.357  57.834   5.461  1.00  0.76           H  
ATOM   3899  N   LEU A 249       0.140  51.703   7.430  1.00  0.81           N  
ATOM   3900  CA  LEU A 249       1.341  52.376   7.862  1.00  0.81           C  
ATOM   3901  C   LEU A 249       2.474  52.050   6.897  1.00  0.81           C  
ATOM   3902  O   LEU A 249       3.182  52.962   6.478  1.00  0.81           O  
ATOM   3903  CB  LEU A 249       1.697  52.023   9.311  1.00  0.81           C  
ATOM   3904  CG  LEU A 249       2.934  52.771   9.876  1.00  0.81           C  
ATOM   3905  CD1 LEU A 249       2.655  54.269   9.818  1.00  0.81           C  
ATOM   3906  CD2 LEU A 249       3.194  52.349  11.320  1.00  0.81           C  
ATOM   3907  H   LEU A 249      -0.333  51.055   8.058  1.00  0.81           H  
ATOM   3908  HA  LEU A 249       1.160  53.450   7.822  1.00  0.81           H  
ATOM   3909 1HB  LEU A 249       0.837  52.247   9.949  1.00  0.81           H  
ATOM   3910 2HB  LEU A 249       1.888  50.948   9.364  1.00  0.81           H  
ATOM   3911  HG  LEU A 249       3.812  52.549   9.264  1.00  0.81           H  
ATOM   3912 1HD1 LEU A 249       3.500  54.820  10.208  1.00  0.81           H  
ATOM   3913 2HD1 LEU A 249       2.470  54.570   8.790  1.00  0.81           H  
ATOM   3914 3HD1 LEU A 249       1.782  54.483  10.425  1.00  0.81           H  
ATOM   3915 1HD2 LEU A 249       4.060  52.884  11.710  1.00  0.81           H  
ATOM   3916 2HD2 LEU A 249       2.318  52.579  11.924  1.00  0.81           H  
ATOM   3917 3HD2 LEU A 249       3.381  51.309  11.365  1.00  0.81           H  
ATOM   3918  N   SER A 250       2.584  50.778   6.469  1.00  0.86           N  
ATOM   3919  CA  SER A 250       3.614  50.339   5.525  1.00  0.86           C  
ATOM   3920  C   SER A 250       3.521  51.060   4.165  1.00  0.86           C  
ATOM   3921  O   SER A 250       4.485  51.072   3.395  1.00  0.86           O  
ATOM   3922  CB  SER A 250       3.502  48.842   5.277  1.00  0.86           C  
ATOM   3923  OG  SER A 250       3.745  48.111   6.448  1.00  0.86           O  
ATOM   3924  H   SER A 250       1.960  50.064   6.842  1.00  0.86           H  
ATOM   3925  HA  SER A 250       4.586  50.548   5.967  1.00  0.86           H  
ATOM   3926 1HB  SER A 250       2.519  48.607   4.895  1.00  0.86           H  
ATOM   3927 2HB  SER A 250       4.224  48.556   4.516  1.00  0.86           H  
ATOM   3928  HG  SER A 250       2.982  48.305   7.037  1.00  0.86           H  
ATOM   3929  N   CYS A 251       2.351  51.621   3.842  1.00  0.91           N  
ATOM   3930  CA  CYS A 251       2.175  52.342   2.595  1.00  0.91           C  
ATOM   3931  C   CYS A 251       2.495  53.836   2.784  1.00  0.91           C  
ATOM   3932  O   CYS A 251       2.721  54.558   1.809  1.00  0.91           O  
ATOM   3933  CB  CYS A 251       0.738  52.185   2.105  1.00  0.91           C  
ATOM   3934  SG  CYS A 251       0.254  50.452   1.782  1.00  0.91           S  
ATOM   3935  H   CYS A 251       1.558  51.555   4.479  1.00  0.91           H  
ATOM   3936  HA  CYS A 251       2.853  51.924   1.852  1.00  0.91           H  
ATOM   3937 1HB  CYS A 251       0.054  52.592   2.853  1.00  0.91           H  
ATOM   3938 2HB  CYS A 251       0.602  52.753   1.190  1.00  0.91           H  
ATOM   3939  HG  CYS A 251       0.314  50.061   3.082  1.00  0.91           H  
ATOM   3940  N   MET A 252       2.502  54.295   4.047  1.00  0.93           N  
ATOM   3941  CA  MET A 252       2.793  55.684   4.413  1.00  0.93           C  
ATOM   3942  C   MET A 252       4.288  55.885   4.678  1.00  0.93           C  
ATOM   3943  O   MET A 252       4.832  56.972   4.473  1.00  0.93           O  
ATOM   3944  CB  MET A 252       1.989  56.059   5.656  1.00  0.93           C  
ATOM   3945  CG  MET A 252       0.482  56.102   5.441  1.00  0.93           C  
ATOM   3946  SD  MET A 252      -0.425  56.355   6.969  1.00  0.93           S  
ATOM   3947  CE  MET A 252       0.019  58.017   7.405  1.00  0.93           C  
ATOM   3948  H   MET A 252       2.289  53.645   4.804  1.00  0.93           H  
ATOM   3949  HA  MET A 252       2.506  56.331   3.586  1.00  0.93           H  
ATOM   3950 1HB  MET A 252       2.189  55.339   6.441  1.00  0.93           H  
ATOM   3951 2HB  MET A 252       2.311  57.033   6.018  1.00  0.93           H  
ATOM   3952 1HG  MET A 252       0.236  56.908   4.753  1.00  0.93           H  
ATOM   3953 2HG  MET A 252       0.155  55.166   4.997  1.00  0.93           H  
ATOM   3954 1HE  MET A 252      -0.481  58.293   8.336  1.00  0.93           H  
ATOM   3955 2HE  MET A 252       1.100  58.083   7.541  1.00  0.93           H  
ATOM   3956 3HE  MET A 252      -0.290  58.698   6.612  1.00  0.93           H  
ATOM   3957  N   GLY A 253       4.940  54.809   5.113  1.00  0.94           N  
ATOM   3958  CA  GLY A 253       6.356  54.783   5.475  1.00  0.94           C  
ATOM   3959  C   GLY A 253       6.773  53.338   5.703  1.00  0.94           C  
ATOM   3960  O   GLY A 253       6.060  52.424   5.312  1.00  0.94           O  
ATOM   3961  H   GLY A 253       4.395  53.966   5.270  1.00  0.94           H  
ATOM   3962 1HA  GLY A 253       6.957  55.224   4.681  1.00  0.94           H  
ATOM   3963 2HA  GLY A 253       6.529  55.369   6.378  1.00  0.94           H  
ATOM   3964  N   VAL A 254       7.933  53.110   6.290  1.00  0.92           N  
ATOM   3965  CA  VAL A 254       8.381  51.727   6.431  1.00  0.92           C  
ATOM   3966  C   VAL A 254       8.266  51.130   7.830  1.00  0.92           C  
ATOM   3967  O   VAL A 254       8.917  51.569   8.784  1.00  0.92           O  
ATOM   3968  CB  VAL A 254       9.825  51.601   5.938  1.00  0.92           C  
ATOM   3969  CG1 VAL A 254      10.317  50.169   6.125  1.00  0.92           C  
ATOM   3970  CG2 VAL A 254       9.883  52.002   4.478  1.00  0.92           C  
ATOM   3971  H   VAL A 254       8.500  53.905   6.598  1.00  0.92           H  
ATOM   3972  HA  VAL A 254       7.768  51.113   5.769  1.00  0.92           H  
ATOM   3973  HB  VAL A 254      10.459  52.260   6.509  1.00  0.92           H  
ATOM   3974 1HG1 VAL A 254      11.346  50.089   5.775  1.00  0.92           H  
ATOM   3975 2HG1 VAL A 254      10.272  49.902   7.183  1.00  0.92           H  
ATOM   3976 3HG1 VAL A 254       9.684  49.489   5.555  1.00  0.92           H  
ATOM   3977 1HG2 VAL A 254      10.908  51.926   4.120  1.00  0.92           H  
ATOM   3978 2HG2 VAL A 254       9.239  51.342   3.894  1.00  0.92           H  
ATOM   3979 3HG2 VAL A 254       9.539  53.033   4.373  1.00  0.92           H  
ATOM   3980  N   LEU A 255       7.440  50.091   7.914  1.00  0.90           N  
ATOM   3981  CA  LEU A 255       7.160  49.363   9.143  1.00  0.90           C  
ATOM   3982  C   LEU A 255       7.659  47.934   9.006  1.00  0.90           C  
ATOM   3983  O   LEU A 255       7.266  47.217   8.083  1.00  0.90           O  
ATOM   3984  CB  LEU A 255       5.649  49.326   9.421  1.00  0.90           C  
ATOM   3985  CG  LEU A 255       5.196  48.527  10.669  1.00  0.90           C  
ATOM   3986  CD1 LEU A 255       5.691  49.228  11.919  1.00  0.90           C  
ATOM   3987  CD2 LEU A 255       3.665  48.346  10.655  1.00  0.90           C  
ATOM   3988  H   LEU A 255       6.964  49.803   7.067  1.00  0.90           H  
ATOM   3989  HA  LEU A 255       7.681  49.834   9.973  1.00  0.90           H  
ATOM   3990 1HB  LEU A 255       5.296  50.350   9.538  1.00  0.90           H  
ATOM   3991 2HB  LEU A 255       5.150  48.895   8.554  1.00  0.90           H  
ATOM   3992  HG  LEU A 255       5.661  47.543  10.646  1.00  0.90           H  
ATOM   3993 1HD1 LEU A 255       5.404  48.672  12.780  1.00  0.90           H  
ATOM   3994 2HD1 LEU A 255       6.752  49.297  11.873  1.00  0.90           H  
ATOM   3995 3HD1 LEU A 255       5.276  50.221  11.985  1.00  0.90           H  
ATOM   3996 1HD2 LEU A 255       3.368  47.755  11.515  1.00  0.90           H  
ATOM   3997 2HD2 LEU A 255       3.164  49.287  10.681  1.00  0.90           H  
ATOM   3998 3HD2 LEU A 255       3.369  47.830   9.749  1.00  0.90           H  
ATOM   3999  N   LYS A 256       8.551  47.533   9.892  1.00  0.89           N  
ATOM   4000  CA  LYS A 256       9.078  46.185   9.865  1.00  0.89           C  
ATOM   4001  C   LYS A 256       8.268  45.350  10.843  1.00  0.89           C  
ATOM   4002  O   LYS A 256       8.093  45.752  12.001  1.00  0.89           O  
ATOM   4003  CB  LYS A 256      10.569  46.187  10.232  1.00  0.89           C  
ATOM   4004  CG  LYS A 256      11.300  44.833  10.107  1.00  0.89           C  
ATOM   4005  CD  LYS A 256      12.782  44.992  10.490  1.00  0.89           C  
ATOM   4006  CE  LYS A 256      13.633  43.768  10.114  1.00  0.89           C  
ATOM   4007  NZ  LYS A 256      13.217  42.525  10.805  1.00  0.89           N  
ATOM   4008  H   LYS A 256       8.846  48.169  10.629  1.00  0.89           H  
ATOM   4009  HA  LYS A 256       8.953  45.765   8.867  1.00  0.89           H  
ATOM   4010 1HB  LYS A 256      11.091  46.905   9.600  1.00  0.89           H  
ATOM   4011 2HB  LYS A 256      10.681  46.523  11.263  1.00  0.89           H  
ATOM   4012 1HG  LYS A 256      10.839  44.090  10.772  1.00  0.89           H  
ATOM   4013 2HG  LYS A 256      11.230  44.467   9.085  1.00  0.89           H  
ATOM   4014 1HD  LYS A 256      13.191  45.873   9.998  1.00  0.89           H  
ATOM   4015 2HD  LYS A 256      12.850  45.134  11.569  1.00  0.89           H  
ATOM   4016 1HE  LYS A 256      13.566  43.608   9.040  1.00  0.89           H  
ATOM   4017 2HE  LYS A 256      14.668  43.977  10.377  1.00  0.89           H  
ATOM   4018 1HZ  LYS A 256      13.801  41.768  10.529  1.00  0.89           H  
ATOM   4019 2HZ  LYS A 256      13.245  42.589  11.830  1.00  0.89           H  
ATOM   4020 3HZ  LYS A 256      12.252  42.270  10.592  1.00  0.89           H  
ATOM   4021  N   ILE A 257       7.749  44.212  10.397  1.00  0.91           N  
ATOM   4022  CA  ILE A 257       7.012  43.352  11.313  1.00  0.91           C  
ATOM   4023  C   ILE A 257       7.689  42.008  11.397  1.00  0.91           C  
ATOM   4024  O   ILE A 257       7.788  41.292  10.393  1.00  0.91           O  
ATOM   4025  CB  ILE A 257       5.551  43.124  10.888  1.00  0.91           C  
ATOM   4026  CG1 ILE A 257       4.820  44.466  10.698  1.00  0.91           C  
ATOM   4027  CG2 ILE A 257       4.838  42.256  11.958  1.00  0.91           C  
ATOM   4028  CD1 ILE A 257       4.816  44.935   9.264  1.00  0.91           C  
ATOM   4029  H   ILE A 257       7.889  43.930   9.435  1.00  0.91           H  
ATOM   4030  HA  ILE A 257       7.021  43.792  12.313  1.00  0.91           H  
ATOM   4031  HB  ILE A 257       5.529  42.603   9.931  1.00  0.91           H  
ATOM   4032 1HG1 ILE A 257       3.790  44.360  11.034  1.00  0.91           H  
ATOM   4033 2HG1 ILE A 257       5.303  45.228  11.297  1.00  0.91           H  
ATOM   4034 1HG2 ILE A 257       3.802  42.082  11.658  1.00  0.91           H  
ATOM   4035 2HG2 ILE A 257       5.350  41.301  12.060  1.00  0.91           H  
ATOM   4036 3HG2 ILE A 257       4.852  42.772  12.912  1.00  0.91           H  
ATOM   4037 1HD1 ILE A 257       4.293  45.871   9.177  1.00  0.91           H  
ATOM   4038 2HD1 ILE A 257       5.840  45.069   8.917  1.00  0.91           H  
ATOM   4039 3HD1 ILE A 257       4.320  44.194   8.648  1.00  0.91           H  
ATOM   4040  N   ASP A 258       8.146  41.670  12.589  1.00  0.98           N  
ATOM   4041  CA  ASP A 258       8.807  40.409  12.841  1.00  0.98           C  
ATOM   4042  C   ASP A 258       7.877  39.578  13.691  1.00  0.98           C  
ATOM   4043  O   ASP A 258       7.585  39.939  14.834  1.00  0.98           O  
ATOM   4044  CB  ASP A 258      10.151  40.618  13.537  1.00  0.98           C  
ATOM   4045  CG  ASP A 258      11.167  41.321  12.647  1.00  0.98           C  
ATOM   4046  OD1 ASP A 258      10.950  41.409  11.458  1.00  0.98           O  
ATOM   4047  OD2 ASP A 258      12.187  41.789  13.121  1.00  0.98           O  
ATOM   4048  H   ASP A 258       7.993  42.308  13.371  1.00  0.98           H  
ATOM   4049  HA  ASP A 258       8.972  39.888  11.898  1.00  0.98           H  
ATOM   4050 1HB  ASP A 258      10.005  41.222  14.423  1.00  0.98           H  
ATOM   4051 2HB  ASP A 258      10.552  39.655  13.856  1.00  0.98           H  
ATOM   4052  N   GLU A 259       7.357  38.503  13.133  1.00  1.09           N  
ATOM   4053  CA  GLU A 259       6.380  37.735  13.879  1.00  1.09           C  
ATOM   4054  C   GLU A 259       7.019  37.122  15.119  1.00  1.09           C  
ATOM   4055  O   GLU A 259       8.184  36.722  15.094  1.00  1.09           O  
ATOM   4056  CB  GLU A 259       5.751  36.677  12.985  1.00  1.09           C  
ATOM   4057  CG  GLU A 259       4.874  37.260  11.863  1.00  1.09           C  
ATOM   4058  CD  GLU A 259       4.248  36.208  10.970  1.00  1.09           C  
ATOM   4059  OE1 GLU A 259       3.153  35.786  11.253  1.00  1.09           O  
ATOM   4060  OE2 GLU A 259       4.871  35.820  10.012  1.00  1.09           O  
ATOM   4061  H   GLU A 259       7.622  38.233  12.194  1.00  1.09           H  
ATOM   4062  HA  GLU A 259       5.585  38.406  14.204  1.00  1.09           H  
ATOM   4063 1HB  GLU A 259       6.530  36.064  12.535  1.00  1.09           H  
ATOM   4064 2HB  GLU A 259       5.124  36.026  13.598  1.00  1.09           H  
ATOM   4065 1HG  GLU A 259       4.079  37.854  12.317  1.00  1.09           H  
ATOM   4066 2HG  GLU A 259       5.484  37.931  11.255  1.00  1.09           H  
ATOM   4067  N   PHE A 260       6.253  37.094  16.203  1.00  1.23           N  
ATOM   4068  CA  PHE A 260       6.649  36.515  17.481  1.00  1.23           C  
ATOM   4069  C   PHE A 260       6.183  35.066  17.428  1.00  1.23           C  
ATOM   4070  O   PHE A 260       6.953  34.134  17.673  1.00  1.23           O  
ATOM   4071  CB  PHE A 260       6.043  37.352  18.627  1.00  1.23           C  
ATOM   4072  CG  PHE A 260       6.351  36.973  20.035  1.00  1.23           C  
ATOM   4073  CD1 PHE A 260       7.598  37.219  20.576  1.00  1.23           C  
ATOM   4074  CD2 PHE A 260       5.372  36.436  20.852  1.00  1.23           C  
ATOM   4075  CE1 PHE A 260       7.865  36.906  21.895  1.00  1.23           C  
ATOM   4076  CE2 PHE A 260       5.627  36.123  22.164  1.00  1.23           C  
ATOM   4077  CZ  PHE A 260       6.876  36.355  22.689  1.00  1.23           C  
ATOM   4078  H   PHE A 260       5.303  37.446  16.119  1.00  1.23           H  
ATOM   4079  HA  PHE A 260       7.736  36.532  17.568  1.00  1.23           H  
ATOM   4080 1HB  PHE A 260       6.337  38.388  18.495  1.00  1.23           H  
ATOM   4081 2HB  PHE A 260       4.977  37.325  18.530  1.00  1.23           H  
ATOM   4082  HD1 PHE A 260       8.374  37.661  19.949  1.00  1.23           H  
ATOM   4083  HD2 PHE A 260       4.387  36.265  20.448  1.00  1.23           H  
ATOM   4084  HE1 PHE A 260       8.853  37.098  22.311  1.00  1.23           H  
ATOM   4085  HE2 PHE A 260       4.840  35.698  22.787  1.00  1.23           H  
ATOM   4086  HZ  PHE A 260       7.083  36.111  23.730  1.00  1.23           H  
ATOM   4087  N   VAL A 261       4.904  34.900  17.090  1.00  1.37           N  
ATOM   4088  CA  VAL A 261       4.300  33.590  16.898  1.00  1.37           C  
ATOM   4089  C   VAL A 261       3.616  33.588  15.544  1.00  1.37           C  
ATOM   4090  O   VAL A 261       2.633  34.322  15.339  1.00  1.37           O  
ATOM   4091  CB  VAL A 261       3.266  33.255  17.989  1.00  1.37           C  
ATOM   4092  CG1 VAL A 261       2.663  31.887  17.717  1.00  1.37           C  
ATOM   4093  CG2 VAL A 261       3.931  33.282  19.350  1.00  1.37           C  
ATOM   4094  H   VAL A 261       4.346  35.727  16.897  1.00  1.37           H  
ATOM   4095  HA  VAL A 261       5.081  32.828  16.901  1.00  1.37           H  
ATOM   4096  HB  VAL A 261       2.460  33.984  17.957  1.00  1.37           H  
ATOM   4097 1HG1 VAL A 261       1.922  31.657  18.482  1.00  1.37           H  
ATOM   4098 2HG1 VAL A 261       2.183  31.887  16.736  1.00  1.37           H  
ATOM   4099 3HG1 VAL A 261       3.450  31.133  17.734  1.00  1.37           H  
ATOM   4100 1HG2 VAL A 261       3.198  33.051  20.121  1.00  1.37           H  
ATOM   4101 2HG2 VAL A 261       4.734  32.544  19.377  1.00  1.37           H  
ATOM   4102 3HG2 VAL A 261       4.337  34.249  19.525  1.00  1.37           H  
ATOM   4103  N   SER A 262       4.110  32.744  14.633  1.00  1.46           N  
ATOM   4104  CA  SER A 262       3.554  32.705  13.289  1.00  1.46           C  
ATOM   4105  C   SER A 262       2.968  31.360  12.946  1.00  1.46           C  
ATOM   4106  O   SER A 262       3.494  30.321  13.349  1.00  1.46           O  
ATOM   4107  CB  SER A 262       4.642  32.980  12.277  1.00  1.46           C  
ATOM   4108  OG  SER A 262       5.637  31.985  12.318  1.00  1.46           O  
ATOM   4109  H   SER A 262       4.896  32.156  14.872  1.00  1.46           H  
ATOM   4110  HA  SER A 262       2.773  33.463  13.204  1.00  1.46           H  
ATOM   4111 1HB  SER A 262       4.209  33.033  11.278  1.00  1.46           H  
ATOM   4112 2HB  SER A 262       5.089  33.933  12.483  1.00  1.46           H  
ATOM   4113  HG  SER A 262       6.262  32.214  11.623  1.00  1.46           H  
ATOM   4114  N   SER A 263       1.911  31.404  12.150  1.00  1.46           N  
ATOM   4115  CA  SER A 263       1.246  30.243  11.583  1.00  1.46           C  
ATOM   4116  C   SER A 263       0.101  30.696  10.690  1.00  1.46           C  
ATOM   4117  O   SER A 263      -0.366  31.832  10.816  1.00  1.46           O  
ATOM   4118  CB  SER A 263       0.716  29.345  12.672  1.00  1.46           C  
ATOM   4119  OG  SER A 263      -0.270  29.998  13.414  1.00  1.46           O  
ATOM   4120  H   SER A 263       1.568  32.319  11.900  1.00  1.46           H  
ATOM   4121  HA  SER A 263       1.962  29.686  10.976  1.00  1.46           H  
ATOM   4122 1HB  SER A 263       0.286  28.460  12.209  1.00  1.46           H  
ATOM   4123 2HB  SER A 263       1.501  28.998  13.328  1.00  1.46           H  
ATOM   4124  HG  SER A 263      -0.806  29.270  13.799  1.00  1.46           H  
ATOM   4125  N   ASN A 264      -0.416  29.800   9.856  1.00  1.37           N  
ATOM   4126  CA  ASN A 264      -1.668  30.080   9.149  1.00  1.37           C  
ATOM   4127  C   ASN A 264      -2.818  29.268   9.757  1.00  1.37           C  
ATOM   4128  O   ASN A 264      -3.884  29.135   9.153  1.00  1.37           O  
ATOM   4129  CB  ASN A 264      -1.540  29.847   7.655  1.00  1.37           C  
ATOM   4130  CG  ASN A 264      -0.626  30.869   6.986  1.00  1.37           C  
ATOM   4131  OD1 ASN A 264      -0.647  32.061   7.326  1.00  1.37           O  
ATOM   4132  ND2 ASN A 264       0.148  30.426   6.038  1.00  1.37           N  
ATOM   4133  H   ASN A 264       0.031  28.898   9.736  1.00  1.37           H  
ATOM   4134  HA  ASN A 264      -1.921  31.129   9.288  1.00  1.37           H  
ATOM   4135 1HB  ASN A 264      -1.142  28.846   7.474  1.00  1.37           H  
ATOM   4136 2HB  ASN A 264      -2.524  29.898   7.190  1.00  1.37           H  
ATOM   4137 1HD2 ASN A 264       0.771  31.044   5.558  1.00  1.37           H  
ATOM   4138 2HD2 ASN A 264       0.127  29.457   5.784  1.00  1.37           H  
ATOM   4139  N   ASP A 265      -2.583  28.702  10.949  1.00  1.22           N  
ATOM   4140  CA  ASP A 265      -3.583  27.878  11.625  1.00  1.22           C  
ATOM   4141  C   ASP A 265      -4.251  28.565  12.825  1.00  1.22           C  
ATOM   4142  O   ASP A 265      -5.034  27.931  13.538  1.00  1.22           O  
ATOM   4143  CB  ASP A 265      -2.957  26.566  12.128  1.00  1.22           C  
ATOM   4144  CG  ASP A 265      -1.898  26.706  13.288  1.00  1.22           C  
ATOM   4145  OD1 ASP A 265      -1.676  27.797  13.746  1.00  1.22           O  
ATOM   4146  OD2 ASP A 265      -1.355  25.688  13.721  1.00  1.22           O  
ATOM   4147  H   ASP A 265      -1.688  28.852  11.388  1.00  1.22           H  
ATOM   4148  HA  ASP A 265      -4.362  27.632  10.905  1.00  1.22           H  
ATOM   4149 1HB  ASP A 265      -3.752  25.939  12.486  1.00  1.22           H  
ATOM   4150 2HB  ASP A 265      -2.484  26.040  11.288  1.00  1.22           H  
ATOM   4151  N   SER A 266      -4.033  29.867  13.013  1.00  1.06           N  
ATOM   4152  CA  SER A 266      -4.586  30.547  14.189  1.00  1.06           C  
ATOM   4153  C   SER A 266      -5.341  31.820  13.892  1.00  1.06           C  
ATOM   4154  O   SER A 266      -5.016  32.582  12.980  1.00  1.06           O  
ATOM   4155  CB  SER A 266      -3.494  30.920  15.186  1.00  1.06           C  
ATOM   4156  OG  SER A 266      -4.037  31.615  16.331  1.00  1.06           O  
ATOM   4157  H   SER A 266      -3.429  30.359  12.375  1.00  1.06           H  
ATOM   4158  HA  SER A 266      -5.278  29.864  14.680  1.00  1.06           H  
ATOM   4159 1HB  SER A 266      -2.957  30.025  15.507  1.00  1.06           H  
ATOM   4160 2HB  SER A 266      -2.773  31.568  14.686  1.00  1.06           H  
ATOM   4161  HG  SER A 266      -3.372  32.324  16.560  1.00  1.06           H  
ATOM   4162  N   THR A 267      -6.326  32.043  14.746  1.00  0.94           N  
ATOM   4163  CA  THR A 267      -7.140  33.241  14.800  1.00  0.94           C  
ATOM   4164  C   THR A 267      -6.298  34.444  15.157  1.00  0.94           C  
ATOM   4165  O   THR A 267      -6.493  35.550  14.651  1.00  0.94           O  
ATOM   4166  CB  THR A 267      -8.152  33.129  15.936  1.00  0.94           C  
ATOM   4167  OG1 THR A 267      -9.036  32.040  15.735  1.00  0.94           O  
ATOM   4168  CG2 THR A 267      -8.919  34.381  16.084  1.00  0.94           C  
ATOM   4169  H   THR A 267      -6.501  31.324  15.430  1.00  0.94           H  
ATOM   4170  HA  THR A 267      -7.632  33.396  13.841  1.00  0.94           H  
ATOM   4171  HB  THR A 267      -7.608  32.967  16.822  1.00  0.94           H  
ATOM   4172  HG1 THR A 267      -9.650  32.259  14.996  1.00  0.94           H  
ATOM   4173 1HG2 THR A 267      -9.607  34.304  16.915  1.00  0.94           H  
ATOM   4174 2HG2 THR A 267      -8.228  35.186  16.260  1.00  0.94           H  
ATOM   4175 3HG2 THR A 267      -9.468  34.563  15.185  1.00  0.94           H  
ATOM   4176  N   LEU A 268      -5.426  34.220  16.133  1.00  0.85           N  
ATOM   4177  CA  LEU A 268      -4.657  35.280  16.749  1.00  0.85           C  
ATOM   4178  C   LEU A 268      -3.188  35.059  16.464  1.00  0.85           C  
ATOM   4179  O   LEU A 268      -2.664  33.942  16.614  1.00  0.85           O  
ATOM   4180  CB  LEU A 268      -4.903  35.320  18.270  1.00  0.85           C  
ATOM   4181  CG  LEU A 268      -4.256  36.505  19.034  1.00  0.85           C  
ATOM   4182  CD1 LEU A 268      -4.963  37.743  18.594  1.00  0.85           C  
ATOM   4183  CD2 LEU A 268      -4.379  36.340  20.544  1.00  0.85           C  
ATOM   4184  H   LEU A 268      -5.253  33.259  16.406  1.00  0.85           H  
ATOM   4185  HA  LEU A 268      -4.947  36.235  16.314  1.00  0.85           H  
ATOM   4186 1HB  LEU A 268      -5.977  35.361  18.438  1.00  0.85           H  
ATOM   4187 2HB  LEU A 268      -4.519  34.399  18.702  1.00  0.85           H  
ATOM   4188  HG  LEU A 268      -3.200  36.588  18.765  1.00  0.85           H  
ATOM   4189 1HD1 LEU A 268      -4.564  38.603  19.066  1.00  0.85           H  
ATOM   4190 2HD1 LEU A 268      -4.862  37.837  17.543  1.00  0.85           H  
ATOM   4191 3HD1 LEU A 268      -6.008  37.656  18.851  1.00  0.85           H  
ATOM   4192 1HD2 LEU A 268      -3.930  37.203  21.031  1.00  0.85           H  
ATOM   4193 2HD2 LEU A 268      -5.428  36.280  20.829  1.00  0.85           H  
ATOM   4194 3HD2 LEU A 268      -3.863  35.436  20.870  1.00  0.85           H  
ATOM   4195  N   LYS A 269      -2.543  36.118  16.015  1.00  0.79           N  
ATOM   4196  CA  LYS A 269      -1.138  36.116  15.669  1.00  0.79           C  
ATOM   4197  C   LYS A 269      -0.393  37.043  16.618  1.00  0.79           C  
ATOM   4198  O   LYS A 269      -0.977  38.015  17.110  1.00  0.79           O  
ATOM   4199  CB  LYS A 269      -1.034  36.576  14.227  1.00  0.79           C  
ATOM   4200  CG  LYS A 269      -1.705  35.606  13.230  1.00  0.79           C  
ATOM   4201  CD  LYS A 269      -1.684  36.148  11.810  1.00  0.79           C  
ATOM   4202  CE  LYS A 269      -2.370  35.232  10.844  1.00  0.79           C  
ATOM   4203  NZ  LYS A 269      -1.690  33.959  10.761  1.00  0.79           N  
ATOM   4204  H   LYS A 269      -3.068  36.984  15.889  1.00  0.79           H  
ATOM   4205  HA  LYS A 269      -0.734  35.108  15.776  1.00  0.79           H  
ATOM   4206 1HB  LYS A 269      -1.542  37.529  14.138  1.00  0.79           H  
ATOM   4207 2HB  LYS A 269       0.011  36.712  13.949  1.00  0.79           H  
ATOM   4208 1HG  LYS A 269      -1.176  34.651  13.251  1.00  0.79           H  
ATOM   4209 2HG  LYS A 269      -2.742  35.430  13.523  1.00  0.79           H  
ATOM   4210 1HD  LYS A 269      -2.242  37.064  11.795  1.00  0.79           H  
ATOM   4211 2HD  LYS A 269      -0.662  36.340  11.483  1.00  0.79           H  
ATOM   4212 1HE  LYS A 269      -3.399  35.067  11.168  1.00  0.79           H  
ATOM   4213 2HE  LYS A 269      -2.380  35.694   9.854  1.00  0.79           H  
ATOM   4214 1HZ  LYS A 269      -2.166  33.363  10.110  1.00  0.79           H  
ATOM   4215 2HZ  LYS A 269      -0.735  34.094  10.456  1.00  0.79           H  
ATOM   4216 3HZ  LYS A 269      -1.685  33.518  11.673  1.00  0.79           H  
ATOM   4217  N   SER A 270       0.894  36.782  16.878  1.00  0.77           N  
ATOM   4218  CA  SER A 270       1.623  37.717  17.748  1.00  0.77           C  
ATOM   4219  C   SER A 270       2.847  38.261  17.037  1.00  0.77           C  
ATOM   4220  O   SER A 270       3.452  37.561  16.220  1.00  0.77           O  
ATOM   4221  CB  SER A 270       1.987  37.066  19.056  1.00  0.77           C  
ATOM   4222  OG  SER A 270       0.841  36.678  19.750  1.00  0.77           O  
ATOM   4223  H   SER A 270       1.368  35.969  16.467  1.00  0.77           H  
ATOM   4224  HA  SER A 270       0.975  38.556  17.966  1.00  0.77           H  
ATOM   4225 1HB  SER A 270       2.622  36.208  18.876  1.00  0.77           H  
ATOM   4226 2HB  SER A 270       2.553  37.778  19.660  1.00  0.77           H  
ATOM   4227  HG  SER A 270       0.287  37.464  19.804  1.00  0.77           H  
ATOM   4228  N   CYS A 271       3.263  39.475  17.390  1.00  0.76           N  
ATOM   4229  CA  CYS A 271       4.324  40.147  16.650  1.00  0.76           C  
ATOM   4230  C   CYS A 271       5.155  41.156  17.415  1.00  0.76           C  
ATOM   4231  O   CYS A 271       4.790  41.615  18.492  1.00  0.76           O  
ATOM   4232  CB  CYS A 271       3.684  40.877  15.465  1.00  0.76           C  
ATOM   4233  SG  CYS A 271       2.271  42.040  15.930  1.00  0.76           S  
ATOM   4234  H   CYS A 271       2.749  39.973  18.110  1.00  0.76           H  
ATOM   4235  HA  CYS A 271       4.995  39.393  16.264  1.00  0.76           H  
ATOM   4236 1HB  CYS A 271       4.449  41.466  14.959  1.00  0.76           H  
ATOM   4237 2HB  CYS A 271       3.314  40.150  14.751  1.00  0.76           H  
ATOM   4238  N   THR A 272       6.277  41.516  16.821  1.00  0.77           N  
ATOM   4239  CA  THR A 272       7.017  42.655  17.297  1.00  0.77           C  
ATOM   4240  C   THR A 272       7.094  43.616  16.110  1.00  0.77           C  
ATOM   4241  O   THR A 272       7.291  43.188  14.964  1.00  0.77           O  
ATOM   4242  CB  THR A 272       8.418  42.234  17.773  1.00  0.77           C  
ATOM   4243  OG1 THR A 272       9.123  41.650  16.685  1.00  0.77           O  
ATOM   4244  CG2 THR A 272       8.329  41.204  18.917  1.00  0.77           C  
ATOM   4245  H   THR A 272       6.607  41.021  15.994  1.00  0.77           H  
ATOM   4246  HA  THR A 272       6.478  43.144  18.108  1.00  0.77           H  
ATOM   4247  HB  THR A 272       8.950  43.104  18.111  1.00  0.77           H  
ATOM   4248  HG1 THR A 272       8.582  40.933  16.290  1.00  0.77           H  
ATOM   4249 1HG2 THR A 272       9.334  40.925  19.229  1.00  0.77           H  
ATOM   4250 2HG2 THR A 272       7.809  41.633  19.745  1.00  0.77           H  
ATOM   4251 3HG2 THR A 272       7.801  40.319  18.572  1.00  0.77           H  
ATOM   4252  N   VAL A 273       6.985  44.908  16.374  1.00  0.79           N  
ATOM   4253  CA  VAL A 273       7.037  45.876  15.284  1.00  0.79           C  
ATOM   4254  C   VAL A 273       7.997  47.032  15.513  1.00  0.79           C  
ATOM   4255  O   VAL A 273       8.150  47.513  16.642  1.00  0.79           O  
ATOM   4256  CB  VAL A 273       5.606  46.417  15.026  1.00  0.79           C  
ATOM   4257  CG1 VAL A 273       4.703  45.349  14.443  1.00  0.79           C  
ATOM   4258  CG2 VAL A 273       5.021  46.861  16.342  1.00  0.79           C  
ATOM   4259  H   VAL A 273       6.830  45.209  17.337  1.00  0.79           H  
ATOM   4260  HA  VAL A 273       7.361  45.354  14.384  1.00  0.79           H  
ATOM   4261  HB  VAL A 273       5.657  47.234  14.346  1.00  0.79           H  
ATOM   4262 1HG1 VAL A 273       3.703  45.752  14.277  1.00  0.79           H  
ATOM   4263 2HG1 VAL A 273       5.120  45.028  13.516  1.00  0.79           H  
ATOM   4264 3HG1 VAL A 273       4.642  44.513  15.106  1.00  0.79           H  
ATOM   4265 1HG2 VAL A 273       4.018  47.249  16.188  1.00  0.79           H  
ATOM   4266 2HG2 VAL A 273       4.974  46.007  17.021  1.00  0.79           H  
ATOM   4267 3HG2 VAL A 273       5.640  47.626  16.780  1.00  0.79           H  
ATOM   4268  N   THR A 274       8.602  47.500  14.411  1.00  0.82           N  
ATOM   4269  CA  THR A 274       9.483  48.670  14.424  1.00  0.82           C  
ATOM   4270  C   THR A 274       9.199  49.627  13.264  1.00  0.82           C  
ATOM   4271  O   THR A 274       9.134  49.219  12.102  1.00  0.82           O  
ATOM   4272  CB  THR A 274      10.964  48.259  14.383  1.00  0.82           C  
ATOM   4273  OG1 THR A 274      11.263  47.426  15.511  1.00  0.82           O  
ATOM   4274  CG2 THR A 274      11.860  49.508  14.429  1.00  0.82           C  
ATOM   4275  H   THR A 274       8.436  47.010  13.529  1.00  0.82           H  
ATOM   4276  HA  THR A 274       9.311  49.209  15.349  1.00  0.82           H  
ATOM   4277  HB  THR A 274      11.166  47.705  13.468  1.00  0.82           H  
ATOM   4278  HG1 THR A 274      11.022  47.893  16.317  1.00  0.82           H  
ATOM   4279 1HG2 THR A 274      12.905  49.205  14.407  1.00  0.82           H  
ATOM   4280 2HG2 THR A 274      11.658  50.147  13.573  1.00  0.82           H  
ATOM   4281 3HG2 THR A 274      11.662  50.063  15.350  1.00  0.82           H  
ATOM   4282  N   TYR A 275       9.066  50.912  13.565  1.00  0.87           N  
ATOM   4283  CA  TYR A 275       8.800  51.896  12.516  1.00  0.87           C  
ATOM   4284  C   TYR A 275      10.098  52.613  12.164  1.00  0.87           C  
ATOM   4285  O   TYR A 275      10.650  53.380  12.948  1.00  0.87           O  
ATOM   4286  CB  TYR A 275       7.685  52.836  12.956  1.00  0.87           C  
ATOM   4287  CG  TYR A 275       7.178  53.782  11.924  1.00  0.87           C  
ATOM   4288  CD1 TYR A 275       6.917  53.347  10.638  1.00  0.87           C  
ATOM   4289  CD2 TYR A 275       6.941  55.084  12.277  1.00  0.87           C  
ATOM   4290  CE1 TYR A 275       6.433  54.231   9.701  1.00  0.87           C  
ATOM   4291  CE2 TYR A 275       6.457  55.977  11.354  1.00  0.87           C  
ATOM   4292  CZ  TYR A 275       6.203  55.558  10.065  1.00  0.87           C  
ATOM   4293  OH  TYR A 275       5.721  56.453   9.136  1.00  0.87           O  
ATOM   4294  H   TYR A 275       9.158  51.195  14.543  1.00  0.87           H  
ATOM   4295  HA  TYR A 275       8.464  51.378  11.620  1.00  0.87           H  
ATOM   4296 1HB  TYR A 275       6.841  52.243  13.286  1.00  0.87           H  
ATOM   4297 2HB  TYR A 275       8.035  53.422  13.808  1.00  0.87           H  
ATOM   4298  HD1 TYR A 275       7.096  52.310  10.368  1.00  0.87           H  
ATOM   4299  HD2 TYR A 275       7.138  55.401  13.297  1.00  0.87           H  
ATOM   4300  HE1 TYR A 275       6.229  53.892   8.686  1.00  0.87           H  
ATOM   4301  HE2 TYR A 275       6.272  57.013  11.643  1.00  0.87           H  
ATOM   4302  HH  TYR A 275       5.549  55.994   8.308  1.00  0.87           H  
ATOM   4303  N   ALA A 276      10.609  52.312  10.976  1.00  0.93           N  
ATOM   4304  CA  ALA A 276      11.912  52.775  10.497  1.00  0.93           C  
ATOM   4305  C   ALA A 276      12.028  54.286  10.360  1.00  0.93           C  
ATOM   4306  O   ALA A 276      13.108  54.850  10.523  1.00  0.93           O  
ATOM   4307  CB  ALA A 276      12.215  52.141   9.158  1.00  0.93           C  
ATOM   4308  H   ALA A 276      10.054  51.732  10.347  1.00  0.93           H  
ATOM   4309  HA  ALA A 276      12.659  52.448  11.221  1.00  0.93           H  
ATOM   4310 1HB  ALA A 276      13.203  52.447   8.822  1.00  0.93           H  
ATOM   4311 2HB  ALA A 276      12.176  51.056   9.248  1.00  0.93           H  
ATOM   4312 3HB  ALA A 276      11.473  52.475   8.452  1.00  0.93           H  
ATOM   4313  N   ASP A 277      10.920  54.939  10.039  1.00  0.97           N  
ATOM   4314  CA  ASP A 277      10.922  56.373   9.772  1.00  0.97           C  
ATOM   4315  C   ASP A 277      10.844  57.218  11.039  1.00  0.97           C  
ATOM   4316  O   ASP A 277      10.955  58.444  10.995  1.00  0.97           O  
ATOM   4317  CB  ASP A 277       9.773  56.695   8.836  1.00  0.97           C  
ATOM   4318  CG  ASP A 277      10.003  56.088   7.457  1.00  0.97           C  
ATOM   4319  OD1 ASP A 277      11.107  56.140   6.984  1.00  0.97           O  
ATOM   4320  OD2 ASP A 277       9.080  55.542   6.900  1.00  0.97           O  
ATOM   4321  H   ASP A 277      10.058  54.416   9.955  1.00  0.97           H  
ATOM   4322  HA  ASP A 277      11.854  56.620   9.264  1.00  0.97           H  
ATOM   4323 1HB  ASP A 277       8.852  56.300   9.250  1.00  0.97           H  
ATOM   4324 2HB  ASP A 277       9.661  57.775   8.744  1.00  0.97           H  
ATOM   4325  N   ASN A 278      10.614  56.558  12.155  1.00  0.98           N  
ATOM   4326  CA  ASN A 278      10.550  57.162  13.465  1.00  0.98           C  
ATOM   4327  C   ASN A 278      10.844  55.977  14.350  1.00  0.98           C  
ATOM   4328  O   ASN A 278       9.896  55.280  14.692  1.00  0.98           O  
ATOM   4329  CB  ASN A 278       9.205  57.776  13.813  1.00  0.98           C  
ATOM   4330  CG  ASN A 278       9.294  58.556  15.127  1.00  0.98           C  
ATOM   4331  OD1 ASN A 278      10.408  58.883  15.560  1.00  0.98           O  
ATOM   4332  ND2 ASN A 278       8.185  58.856  15.759  1.00  0.98           N  
ATOM   4333  H   ASN A 278      10.544  55.540  12.125  1.00  0.98           H  
ATOM   4334  HA  ASN A 278      11.316  57.922  13.557  1.00  0.98           H  
ATOM   4335 1HB  ASN A 278       8.870  58.437  13.013  1.00  0.98           H  
ATOM   4336 2HB  ASN A 278       8.470  57.001  13.935  1.00  0.98           H  
ATOM   4337 1HD2 ASN A 278       8.242  59.357  16.622  1.00  0.98           H  
ATOM   4338 2HD2 ASN A 278       7.282  58.568  15.398  1.00  0.98           H  
ATOM   4339  N   PRO A 279      12.106  55.722  14.758  1.00  0.97           N  
ATOM   4340  CA  PRO A 279      12.594  54.468  15.331  1.00  0.97           C  
ATOM   4341  C   PRO A 279      11.935  54.123  16.650  1.00  0.97           C  
ATOM   4342  O   PRO A 279      12.544  54.183  17.721  1.00  0.97           O  
ATOM   4343  CB  PRO A 279      14.090  54.741  15.486  1.00  0.97           C  
ATOM   4344  CG  PRO A 279      14.186  56.231  15.685  1.00  0.97           C  
ATOM   4345  CD  PRO A 279      13.101  56.806  14.776  1.00  0.97           C  
ATOM   4346  HA  PRO A 279      12.430  53.658  14.606  1.00  0.97           H  
ATOM   4347 1HB  PRO A 279      14.487  54.170  16.337  1.00  0.97           H  
ATOM   4348 2HB  PRO A 279      14.626  54.394  14.589  1.00  0.97           H  
ATOM   4349 1HG  PRO A 279      14.020  56.480  16.744  1.00  0.97           H  
ATOM   4350 2HG  PRO A 279      15.197  56.589  15.429  1.00  0.97           H  
ATOM   4351 1HD  PRO A 279      12.692  57.709  15.251  1.00  0.97           H  
ATOM   4352 2HD  PRO A 279      13.488  56.993  13.758  1.00  0.97           H  
ATOM   4353  N   SER A 280      10.675  53.750  16.517  1.00  0.93           N  
ATOM   4354  CA  SER A 280       9.773  53.407  17.596  1.00  0.93           C  
ATOM   4355  C   SER A 280       9.395  51.954  17.506  1.00  0.93           C  
ATOM   4356  O   SER A 280       9.518  51.333  16.445  1.00  0.93           O  
ATOM   4357  CB  SER A 280       8.567  54.294  17.527  1.00  0.93           C  
ATOM   4358  OG  SER A 280       8.962  55.615  17.725  1.00  0.93           O  
ATOM   4359  H   SER A 280      10.320  53.754  15.555  1.00  0.93           H  
ATOM   4360  HA  SER A 280      10.279  53.576  18.549  1.00  0.93           H  
ATOM   4361 1HB  SER A 280       8.108  54.206  16.554  1.00  0.93           H  
ATOM   4362 2HB  SER A 280       7.834  54.000  18.266  1.00  0.93           H  
ATOM   4363  HG  SER A 280       8.165  56.093  18.013  1.00  0.93           H  
ATOM   4364  N   SER A 281       8.909  51.398  18.605  1.00  0.89           N  
ATOM   4365  CA  SER A 281       8.567  49.981  18.557  1.00  0.89           C  
ATOM   4366  C   SER A 281       7.493  49.526  19.527  1.00  0.89           C  
ATOM   4367  O   SER A 281       7.053  50.272  20.401  1.00  0.89           O  
ATOM   4368  CB  SER A 281       9.816  49.155  18.814  1.00  0.89           C  
ATOM   4369  OG  SER A 281      10.252  49.310  20.135  1.00  0.89           O  
ATOM   4370  H   SER A 281       8.818  51.967  19.451  1.00  0.89           H  
ATOM   4371  HA  SER A 281       8.214  49.763  17.555  1.00  0.89           H  
ATOM   4372 1HB  SER A 281       9.604  48.107  18.623  1.00  0.89           H  
ATOM   4373 2HB  SER A 281      10.604  49.457  18.126  1.00  0.89           H  
ATOM   4374  HG  SER A 281       9.505  49.055  20.684  1.00  0.89           H  
ATOM   4375  N   LYS A 282       7.063  48.289  19.333  1.00  0.85           N  
ATOM   4376  CA  LYS A 282       6.166  47.610  20.262  1.00  0.85           C  
ATOM   4377  C   LYS A 282       6.464  46.123  20.283  1.00  0.85           C  
ATOM   4378  O   LYS A 282       6.540  45.474  19.237  1.00  0.85           O  
ATOM   4379  CB  LYS A 282       4.695  47.832  19.934  1.00  0.85           C  
ATOM   4380  CG  LYS A 282       3.752  47.168  20.935  1.00  0.85           C  
ATOM   4381  CD  LYS A 282       2.314  47.582  20.730  1.00  0.85           C  
ATOM   4382  CE  LYS A 282       1.397  46.824  21.676  1.00  0.85           C  
ATOM   4383  NZ  LYS A 282       1.670  47.157  23.105  1.00  0.85           N  
ATOM   4384  H   LYS A 282       7.426  47.796  18.515  1.00  0.85           H  
ATOM   4385  HA  LYS A 282       6.348  47.994  21.265  1.00  0.85           H  
ATOM   4386 1HB  LYS A 282       4.472  48.901  19.918  1.00  0.85           H  
ATOM   4387 2HB  LYS A 282       4.461  47.437  18.966  1.00  0.85           H  
ATOM   4388 1HG  LYS A 282       3.823  46.080  20.834  1.00  0.85           H  
ATOM   4389 2HG  LYS A 282       4.054  47.435  21.946  1.00  0.85           H  
ATOM   4390 1HD  LYS A 282       2.215  48.655  20.915  1.00  0.85           H  
ATOM   4391 2HD  LYS A 282       2.014  47.384  19.699  1.00  0.85           H  
ATOM   4392 1HE  LYS A 282       0.365  47.077  21.446  1.00  0.85           H  
ATOM   4393 2HE  LYS A 282       1.541  45.753  21.532  1.00  0.85           H  
ATOM   4394 1HZ  LYS A 282       1.043  46.631  23.697  1.00  0.85           H  
ATOM   4395 2HZ  LYS A 282       2.628  46.914  23.332  1.00  0.85           H  
ATOM   4396 3HZ  LYS A 282       1.528  48.145  23.252  1.00  0.85           H  
ATOM   4397  N   MET A 283       6.667  45.579  21.477  1.00  0.81           N  
ATOM   4398  CA  MET A 283       6.949  44.158  21.594  1.00  0.81           C  
ATOM   4399  C   MET A 283       5.676  43.394  21.920  1.00  0.81           C  
ATOM   4400  O   MET A 283       4.820  43.888  22.656  1.00  0.81           O  
ATOM   4401  CB  MET A 283       8.023  43.910  22.641  1.00  0.81           C  
ATOM   4402  CG  MET A 283       9.380  44.577  22.353  1.00  0.81           C  
ATOM   4403  SD  MET A 283      10.242  43.922  20.888  1.00  0.81           S  
ATOM   4404  CE  MET A 283       9.988  45.209  19.649  1.00  0.81           C  
ATOM   4405  H   MET A 283       6.612  46.151  22.308  1.00  0.81           H  
ATOM   4406  HA  MET A 283       7.315  43.794  20.637  1.00  0.81           H  
ATOM   4407 1HB  MET A 283       7.675  44.262  23.610  1.00  0.81           H  
ATOM   4408 2HB  MET A 283       8.198  42.839  22.729  1.00  0.81           H  
ATOM   4409 1HG  MET A 283       9.229  45.645  22.208  1.00  0.81           H  
ATOM   4410 2HG  MET A 283      10.031  44.445  23.218  1.00  0.81           H  
ATOM   4411 1HE  MET A 283      10.487  44.927  18.722  1.00  0.81           H  
ATOM   4412 2HE  MET A 283       8.949  45.329  19.458  1.00  0.81           H  
ATOM   4413 3HE  MET A 283      10.406  46.148  20.010  1.00  0.81           H  
ATOM   4414  N   VAL A 284       5.598  42.178  21.399  1.00  0.79           N  
ATOM   4415  CA  VAL A 284       4.489  41.242  21.561  1.00  0.79           C  
ATOM   4416  C   VAL A 284       3.115  41.877  21.391  1.00  0.79           C  
ATOM   4417  O   VAL A 284       2.277  41.881  22.298  1.00  0.79           O  
ATOM   4418  CB  VAL A 284       4.570  40.513  22.901  1.00  0.79           C  
ATOM   4419  CG1 VAL A 284       3.591  39.327  22.885  1.00  0.79           C  
ATOM   4420  CG2 VAL A 284       5.996  40.025  23.108  1.00  0.79           C  
ATOM   4421  H   VAL A 284       6.356  41.876  20.811  1.00  0.79           H  
ATOM   4422  HA  VAL A 284       4.594  40.480  20.788  1.00  0.79           H  
ATOM   4423  HB  VAL A 284       4.279  41.185  23.709  1.00  0.79           H  
ATOM   4424 1HG1 VAL A 284       3.643  38.799  23.835  1.00  0.79           H  
ATOM   4425 2HG1 VAL A 284       2.574  39.695  22.727  1.00  0.79           H  
ATOM   4426 3HG1 VAL A 284       3.856  38.651  22.078  1.00  0.79           H  
ATOM   4427 1HG2 VAL A 284       6.066  39.492  24.054  1.00  0.79           H  
ATOM   4428 2HG2 VAL A 284       6.260  39.360  22.294  1.00  0.79           H  
ATOM   4429 3HG2 VAL A 284       6.678  40.867  23.119  1.00  0.79           H  
ATOM   4430  N   CYS A 285       2.882  42.357  20.186  1.00  0.78           N  
ATOM   4431  CA  CYS A 285       1.614  42.869  19.768  1.00  0.78           C  
ATOM   4432  C   CYS A 285       0.778  41.701  19.347  1.00  0.78           C  
ATOM   4433  O   CYS A 285       1.306  40.633  19.042  1.00  0.78           O  
ATOM   4434  CB  CYS A 285       1.786  43.972  18.688  1.00  0.78           C  
ATOM   4435  SG  CYS A 285       2.904  43.649  17.133  1.00  0.78           S  
ATOM   4436  H   CYS A 285       3.632  42.314  19.523  1.00  0.78           H  
ATOM   4437  HA  CYS A 285       1.127  43.337  20.623  1.00  0.78           H  
ATOM   4438 1HB  CYS A 285       0.792  44.242  18.312  1.00  0.78           H  
ATOM   4439 2HB  CYS A 285       2.179  44.859  19.171  1.00  0.78           H  
ATOM   4440  N   THR A 286      -0.521  41.891  19.339  1.00  0.77           N  
ATOM   4441  CA  THR A 286      -1.413  40.828  18.944  1.00  0.77           C  
ATOM   4442  C   THR A 286      -2.335  41.317  17.859  1.00  0.77           C  
ATOM   4443  O   THR A 286      -2.728  42.485  17.867  1.00  0.77           O  
ATOM   4444  CB  THR A 286      -2.235  40.384  20.173  1.00  0.77           C  
ATOM   4445  OG1 THR A 286      -2.985  41.529  20.657  1.00  0.77           O  
ATOM   4446  CG2 THR A 286      -1.350  39.845  21.278  1.00  0.77           C  
ATOM   4447  H   THR A 286      -0.894  42.785  19.608  1.00  0.77           H  
ATOM   4448  HA  THR A 286      -0.838  39.991  18.560  1.00  0.77           H  
ATOM   4449  HB  THR A 286      -2.908  39.619  19.886  1.00  0.77           H  
ATOM   4450  HG1 THR A 286      -3.633  41.270  21.360  1.00  0.77           H  
ATOM   4451 1HG2 THR A 286      -1.972  39.547  22.113  1.00  0.77           H  
ATOM   4452 2HG2 THR A 286      -0.803  38.987  20.901  1.00  0.77           H  
ATOM   4453 3HG2 THR A 286      -0.647  40.607  21.608  1.00  0.77           H  
ATOM   4454  N   TYR A 287      -2.746  40.419  16.971  1.00  0.75           N  
ATOM   4455  CA  TYR A 287      -3.705  40.815  15.950  1.00  0.75           C  
ATOM   4456  C   TYR A 287      -4.515  39.656  15.392  1.00  0.75           C  
ATOM   4457  O   TYR A 287      -4.082  38.501  15.422  1.00  0.75           O  
ATOM   4458  CB  TYR A 287      -2.964  41.560  14.824  1.00  0.75           C  
ATOM   4459  CG  TYR A 287      -1.961  40.795  14.048  1.00  0.75           C  
ATOM   4460  CD1 TYR A 287      -2.318  40.267  12.846  1.00  0.75           C  
ATOM   4461  CD2 TYR A 287      -0.677  40.632  14.526  1.00  0.75           C  
ATOM   4462  CE1 TYR A 287      -1.397  39.591  12.098  1.00  0.75           C  
ATOM   4463  CE2 TYR A 287       0.252  39.940  13.774  1.00  0.75           C  
ATOM   4464  CZ  TYR A 287      -0.104  39.429  12.555  1.00  0.75           C  
ATOM   4465  OH  TYR A 287       0.811  38.737  11.785  1.00  0.75           O  
ATOM   4466  H   TYR A 287      -2.352  39.478  17.002  1.00  0.75           H  
ATOM   4467  HA  TYR A 287      -4.413  41.510  16.405  1.00  0.75           H  
ATOM   4468 1HB  TYR A 287      -3.699  41.935  14.112  1.00  0.75           H  
ATOM   4469 2HB  TYR A 287      -2.460  42.427  15.243  1.00  0.75           H  
ATOM   4470  HD1 TYR A 287      -3.338  40.394  12.482  1.00  0.75           H  
ATOM   4471  HD2 TYR A 287      -0.401  41.048  15.491  1.00  0.75           H  
ATOM   4472  HE1 TYR A 287      -1.688  39.177  11.138  1.00  0.75           H  
ATOM   4473  HE2 TYR A 287       1.254  39.804  14.139  1.00  0.75           H  
ATOM   4474  HH  TYR A 287       1.593  38.531  12.310  1.00  0.75           H  
ATOM   4475  N   MET A 288      -5.678  39.972  14.830  1.00  0.74           N  
ATOM   4476  CA  MET A 288      -6.502  38.953  14.184  1.00  0.74           C  
ATOM   4477  C   MET A 288      -6.902  39.434  12.807  1.00  0.74           C  
ATOM   4478  O   MET A 288      -7.275  40.595  12.637  1.00  0.74           O  
ATOM   4479  CB  MET A 288      -7.791  38.700  14.964  1.00  0.74           C  
ATOM   4480  CG  MET A 288      -7.669  38.190  16.366  1.00  0.74           C  
ATOM   4481  SD  MET A 288      -9.274  37.807  17.035  1.00  0.74           S  
ATOM   4482  CE  MET A 288      -8.936  37.231  18.670  1.00  0.74           C  
ATOM   4483  H   MET A 288      -5.986  40.938  14.844  1.00  0.74           H  
ATOM   4484  HA  MET A 288      -5.933  38.028  14.077  1.00  0.74           H  
ATOM   4485 1HB  MET A 288      -8.378  39.614  14.999  1.00  0.74           H  
ATOM   4486 2HB  MET A 288      -8.379  37.953  14.420  1.00  0.74           H  
ATOM   4487 1HG  MET A 288      -7.063  37.300  16.385  1.00  0.74           H  
ATOM   4488 2HG  MET A 288      -7.204  38.944  16.994  1.00  0.74           H  
ATOM   4489 1HE  MET A 288      -9.872  36.985  19.144  1.00  0.74           H  
ATOM   4490 2HE  MET A 288      -8.302  36.347  18.623  1.00  0.74           H  
ATOM   4491 3HE  MET A 288      -8.441  38.006  19.239  1.00  0.74           H  
ATOM   4492  N   ASP A 289      -6.923  38.551  11.823  1.00  0.73           N  
ATOM   4493  CA  ASP A 289      -7.339  38.989  10.494  1.00  0.73           C  
ATOM   4494  C   ASP A 289      -8.857  38.989  10.289  1.00  0.73           C  
ATOM   4495  O   ASP A 289      -9.409  38.202   9.507  1.00  0.73           O  
ATOM   4496  CB  ASP A 289      -6.675  38.168   9.403  1.00  0.73           C  
ATOM   4497  CG  ASP A 289      -6.965  38.748   8.073  1.00  0.73           C  
ATOM   4498  OD1 ASP A 289      -7.343  39.892   8.007  1.00  0.73           O  
ATOM   4499  OD2 ASP A 289      -6.835  38.052   7.095  1.00  0.73           O  
ATOM   4500  H   ASP A 289      -6.633  37.597  11.995  1.00  0.73           H  
ATOM   4501  HA  ASP A 289      -6.998  40.017  10.364  1.00  0.73           H  
ATOM   4502 1HB  ASP A 289      -5.592  38.139   9.557  1.00  0.73           H  
ATOM   4503 2HB  ASP A 289      -7.034  37.156   9.419  1.00  0.73           H  
ATOM   4504  N   LEU A 290      -9.504  39.930  10.958  1.00  0.72           N  
ATOM   4505  CA  LEU A 290     -10.945  40.100  10.871  1.00  0.72           C  
ATOM   4506  C   LEU A 290     -11.211  41.251   9.915  1.00  0.72           C  
ATOM   4507  O   LEU A 290     -10.411  42.180   9.833  1.00  0.72           O  
ATOM   4508  CB  LEU A 290     -11.532  40.370  12.258  1.00  0.72           C  
ATOM   4509  CG  LEU A 290     -11.257  39.277  13.281  1.00  0.72           C  
ATOM   4510  CD1 LEU A 290     -11.864  39.645  14.642  1.00  0.72           C  
ATOM   4511  CD2 LEU A 290     -11.798  37.990  12.753  1.00  0.72           C  
ATOM   4512  H   LEU A 290      -8.940  40.524  11.564  1.00  0.72           H  
ATOM   4513  HA  LEU A 290     -11.395  39.194  10.464  1.00  0.72           H  
ATOM   4514 1HB  LEU A 290     -11.117  41.302  12.637  1.00  0.72           H  
ATOM   4515 2HB  LEU A 290     -12.614  40.485  12.162  1.00  0.72           H  
ATOM   4516  HG  LEU A 290     -10.189  39.177  13.405  1.00  0.72           H  
ATOM   4517 1HD1 LEU A 290     -11.647  38.856  15.358  1.00  0.72           H  
ATOM   4518 2HD1 LEU A 290     -11.435  40.582  14.991  1.00  0.72           H  
ATOM   4519 3HD1 LEU A 290     -12.945  39.755  14.543  1.00  0.72           H  
ATOM   4520 1HD2 LEU A 290     -11.575  37.195  13.434  1.00  0.72           H  
ATOM   4521 2HD2 LEU A 290     -12.876  38.065  12.612  1.00  0.72           H  
ATOM   4522 3HD2 LEU A 290     -11.330  37.788  11.807  1.00  0.72           H  
ATOM   4523  N   LEU A 291     -12.323  41.222   9.195  1.00  0.72           N  
ATOM   4524  CA  LEU A 291     -12.581  42.315   8.271  1.00  0.72           C  
ATOM   4525  C   LEU A 291     -12.767  43.577   9.094  1.00  0.72           C  
ATOM   4526  O   LEU A 291     -13.348  43.530  10.179  1.00  0.72           O  
ATOM   4527  CB  LEU A 291     -13.807  42.007   7.407  1.00  0.72           C  
ATOM   4528  CG  LEU A 291     -13.648  40.776   6.484  1.00  0.72           C  
ATOM   4529  CD1 LEU A 291     -14.945  40.518   5.753  1.00  0.72           C  
ATOM   4530  CD2 LEU A 291     -12.522  41.013   5.522  1.00  0.72           C  
ATOM   4531  H   LEU A 291     -12.986  40.457   9.280  1.00  0.72           H  
ATOM   4532  HA  LEU A 291     -11.714  42.447   7.621  1.00  0.72           H  
ATOM   4533 1HB  LEU A 291     -14.663  41.823   8.061  1.00  0.72           H  
ATOM   4534 2HB  LEU A 291     -14.024  42.873   6.783  1.00  0.72           H  
ATOM   4535  HG  LEU A 291     -13.425  39.896   7.090  1.00  0.72           H  
ATOM   4536 1HD1 LEU A 291     -14.834  39.641   5.115  1.00  0.72           H  
ATOM   4537 2HD1 LEU A 291     -15.740  40.341   6.484  1.00  0.72           H  
ATOM   4538 3HD1 LEU A 291     -15.197  41.383   5.141  1.00  0.72           H  
ATOM   4539 1HD2 LEU A 291     -12.404  40.144   4.875  1.00  0.72           H  
ATOM   4540 2HD2 LEU A 291     -12.746  41.893   4.919  1.00  0.72           H  
ATOM   4541 3HD2 LEU A 291     -11.596  41.182   6.076  1.00  0.72           H  
ATOM   4542  N   LEU A 292     -12.321  44.716   8.587  1.00  0.72           N  
ATOM   4543  CA  LEU A 292     -12.455  45.952   9.352  1.00  0.72           C  
ATOM   4544  C   LEU A 292     -13.901  46.196   9.816  1.00  0.72           C  
ATOM   4545  O   LEU A 292     -14.125  46.614  10.948  1.00  0.72           O  
ATOM   4546  CB  LEU A 292     -11.921  47.125   8.531  1.00  0.72           C  
ATOM   4547  CG  LEU A 292     -11.887  48.457   9.222  1.00  0.72           C  
ATOM   4548  CD1 LEU A 292     -10.975  48.362  10.459  1.00  0.72           C  
ATOM   4549  CD2 LEU A 292     -11.345  49.467   8.245  1.00  0.72           C  
ATOM   4550  H   LEU A 292     -11.849  44.715   7.688  1.00  0.72           H  
ATOM   4551  HA  LEU A 292     -11.829  45.862  10.239  1.00  0.72           H  
ATOM   4552 1HB  LEU A 292     -10.903  46.891   8.219  1.00  0.72           H  
ATOM   4553 2HB  LEU A 292     -12.538  47.235   7.635  1.00  0.72           H  
ATOM   4554  HG  LEU A 292     -12.889  48.739   9.540  1.00  0.72           H  
ATOM   4555 1HD1 LEU A 292     -10.923  49.301  10.955  1.00  0.72           H  
ATOM   4556 2HD1 LEU A 292     -11.371  47.616  11.147  1.00  0.72           H  
ATOM   4557 3HD1 LEU A 292      -9.976  48.072  10.152  1.00  0.72           H  
ATOM   4558 1HD2 LEU A 292     -11.303  50.432   8.690  1.00  0.72           H  
ATOM   4559 2HD2 LEU A 292     -10.355  49.173   7.948  1.00  0.72           H  
ATOM   4560 3HD2 LEU A 292     -11.974  49.507   7.375  1.00  0.72           H  
ATOM   4561  N   ASP A 293     -14.899  45.909   8.970  1.00  0.72           N  
ATOM   4562  CA  ASP A 293     -16.302  46.119   9.357  1.00  0.72           C  
ATOM   4563  C   ASP A 293     -16.701  45.241  10.563  1.00  0.72           C  
ATOM   4564  O   ASP A 293     -17.576  45.615  11.358  1.00  0.72           O  
ATOM   4565  CB  ASP A 293     -17.236  45.853   8.163  1.00  0.72           C  
ATOM   4566  CG  ASP A 293     -18.698  46.371   8.354  1.00  0.72           C  
ATOM   4567  OD1 ASP A 293     -18.879  47.561   8.490  1.00  0.72           O  
ATOM   4568  OD2 ASP A 293     -19.604  45.573   8.323  1.00  0.72           O  
ATOM   4569  H   ASP A 293     -14.680  45.558   8.051  1.00  0.72           H  
ATOM   4570  HA  ASP A 293     -16.420  47.162   9.648  1.00  0.72           H  
ATOM   4571 1HB  ASP A 293     -16.819  46.321   7.270  1.00  0.72           H  
ATOM   4572 2HB  ASP A 293     -17.275  44.777   7.979  1.00  0.72           H  
ATOM   4573  N   ASP A 294     -16.077  44.063  10.695  1.00  0.72           N  
ATOM   4574  CA  ASP A 294     -16.388  43.157  11.788  1.00  0.72           C  
ATOM   4575  C   ASP A 294     -15.752  43.706  13.041  1.00  0.72           C  
ATOM   4576  O   ASP A 294     -16.362  43.730  14.108  1.00  0.72           O  
ATOM   4577  CB  ASP A 294     -15.823  41.773  11.506  1.00  0.72           C  
ATOM   4578  CG  ASP A 294     -16.529  41.006  10.391  1.00  0.72           C  
ATOM   4579  OD1 ASP A 294     -17.686  41.240  10.151  1.00  0.72           O  
ATOM   4580  OD2 ASP A 294     -15.877  40.196   9.769  1.00  0.72           O  
ATOM   4581  H   ASP A 294     -15.324  43.815  10.063  1.00  0.72           H  
ATOM   4582  HA  ASP A 294     -17.468  43.102  11.922  1.00  0.72           H  
ATOM   4583 1HB  ASP A 294     -14.786  41.875  11.215  1.00  0.72           H  
ATOM   4584 2HB  ASP A 294     -15.810  41.199  12.410  1.00  0.72           H  
ATOM   4585  N   PHE A 295     -14.529  44.200  12.888  1.00  0.73           N  
ATOM   4586  CA  PHE A 295     -13.805  44.782  14.001  1.00  0.73           C  
ATOM   4587  C   PHE A 295     -14.578  45.961  14.555  1.00  0.73           C  
ATOM   4588  O   PHE A 295     -14.760  46.098  15.766  1.00  0.73           O  
ATOM   4589  CB  PHE A 295     -12.411  45.192  13.609  1.00  0.73           C  
ATOM   4590  CG  PHE A 295     -11.736  45.812  14.730  1.00  0.73           C  
ATOM   4591  CD1 PHE A 295     -11.277  45.033  15.774  1.00  0.73           C  
ATOM   4592  CD2 PHE A 295     -11.539  47.168  14.766  1.00  0.73           C  
ATOM   4593  CE1 PHE A 295     -10.649  45.607  16.829  1.00  0.73           C  
ATOM   4594  CE2 PHE A 295     -10.902  47.721  15.817  1.00  0.73           C  
ATOM   4595  CZ  PHE A 295     -10.458  46.931  16.855  1.00  0.73           C  
ATOM   4596  H   PHE A 295     -14.092  44.148  11.965  1.00  0.73           H  
ATOM   4597  HA  PHE A 295     -13.721  44.033  14.785  1.00  0.73           H  
ATOM   4598 1HB  PHE A 295     -11.837  44.326  13.278  1.00  0.73           H  
ATOM   4599 2HB  PHE A 295     -12.448  45.903  12.788  1.00  0.73           H  
ATOM   4600  HD1 PHE A 295     -11.433  43.953  15.749  1.00  0.73           H  
ATOM   4601  HD2 PHE A 295     -11.894  47.791  13.942  1.00  0.73           H  
ATOM   4602  HE1 PHE A 295     -10.299  45.017  17.648  1.00  0.73           H  
ATOM   4603  HE2 PHE A 295     -10.743  48.781  15.837  1.00  0.73           H  
ATOM   4604  HZ  PHE A 295      -9.949  47.357  17.703  1.00  0.73           H  
ATOM   4605  N   VAL A 296     -15.022  46.825  13.657  1.00  0.74           N  
ATOM   4606  CA  VAL A 296     -15.817  47.968  14.037  1.00  0.74           C  
ATOM   4607  C   VAL A 296     -17.110  47.547  14.716  1.00  0.74           C  
ATOM   4608  O   VAL A 296     -17.499  48.144  15.722  1.00  0.74           O  
ATOM   4609  CB  VAL A 296     -16.091  48.840  12.830  1.00  0.74           C  
ATOM   4610  CG1 VAL A 296     -17.111  49.855  13.183  1.00  0.74           C  
ATOM   4611  CG2 VAL A 296     -14.760  49.519  12.427  1.00  0.74           C  
ATOM   4612  H   VAL A 296     -14.807  46.673  12.671  1.00  0.74           H  
ATOM   4613  HA  VAL A 296     -15.236  48.557  14.744  1.00  0.74           H  
ATOM   4614  HB  VAL A 296     -16.479  48.230  12.011  1.00  0.74           H  
ATOM   4615 1HG1 VAL A 296     -17.313  50.462  12.318  1.00  0.74           H  
ATOM   4616 2HG1 VAL A 296     -18.027  49.348  13.485  1.00  0.74           H  
ATOM   4617 3HG1 VAL A 296     -16.745  50.469  14.004  1.00  0.74           H  
ATOM   4618 1HG2 VAL A 296     -14.904  50.157  11.581  1.00  0.74           H  
ATOM   4619 2HG2 VAL A 296     -14.401  50.112  13.265  1.00  0.74           H  
ATOM   4620 3HG2 VAL A 296     -14.024  48.758  12.182  1.00  0.74           H  
ATOM   4621  N   SER A 297     -17.780  46.512  14.195  1.00  0.76           N  
ATOM   4622  CA  SER A 297     -18.989  46.037  14.844  1.00  0.76           C  
ATOM   4623  C   SER A 297     -18.656  45.607  16.280  1.00  0.76           C  
ATOM   4624  O   SER A 297     -19.398  45.933  17.220  1.00  0.76           O  
ATOM   4625  CB  SER A 297     -19.581  44.877  14.063  1.00  0.76           C  
ATOM   4626  OG  SER A 297     -20.002  45.295  12.786  1.00  0.76           O  
ATOM   4627  H   SER A 297     -17.467  46.063  13.333  1.00  0.76           H  
ATOM   4628  HA  SER A 297     -19.713  46.851  14.880  1.00  0.76           H  
ATOM   4629 1HB  SER A 297     -18.848  44.083  13.965  1.00  0.76           H  
ATOM   4630 2HB  SER A 297     -20.427  44.470  14.612  1.00  0.76           H  
ATOM   4631  HG  SER A 297     -19.173  45.463  12.265  1.00  0.76           H  
ATOM   4632  N   ILE A 298     -17.499  44.948  16.467  1.00  0.78           N  
ATOM   4633  CA  ILE A 298     -17.094  44.548  17.806  1.00  0.78           C  
ATOM   4634  C   ILE A 298     -16.933  45.791  18.669  1.00  0.78           C  
ATOM   4635  O   ILE A 298     -17.512  45.853  19.753  1.00  0.78           O  
ATOM   4636  CB  ILE A 298     -15.758  43.741  17.834  1.00  0.78           C  
ATOM   4637  CG1 ILE A 298     -15.915  42.368  17.189  1.00  0.78           C  
ATOM   4638  CG2 ILE A 298     -15.263  43.599  19.277  1.00  0.78           C  
ATOM   4639  CD1 ILE A 298     -14.580  41.655  16.923  1.00  0.78           C  
ATOM   4640  H   ILE A 298     -16.925  44.694  15.661  1.00  0.78           H  
ATOM   4641  HA  ILE A 298     -17.879  43.926  18.235  1.00  0.78           H  
ATOM   4642  HB  ILE A 298     -15.008  44.270  17.270  1.00  0.78           H  
ATOM   4643 1HG1 ILE A 298     -16.512  41.749  17.847  1.00  0.78           H  
ATOM   4644 2HG1 ILE A 298     -16.443  42.478  16.246  1.00  0.78           H  
ATOM   4645 1HG2 ILE A 298     -14.319  43.053  19.285  1.00  0.78           H  
ATOM   4646 2HG2 ILE A 298     -15.117  44.589  19.710  1.00  0.78           H  
ATOM   4647 3HG2 ILE A 298     -16.002  43.054  19.862  1.00  0.78           H  
ATOM   4648 1HD1 ILE A 298     -14.769  40.684  16.468  1.00  0.78           H  
ATOM   4649 2HD1 ILE A 298     -13.978  42.253  16.250  1.00  0.78           H  
ATOM   4650 3HD1 ILE A 298     -14.046  41.519  17.862  1.00  0.78           H  
ATOM   4651  N   LEU A 299     -16.250  46.831  18.158  1.00  0.81           N  
ATOM   4652  CA  LEU A 299     -16.047  48.034  18.965  1.00  0.81           C  
ATOM   4653  C   LEU A 299     -17.359  48.694  19.376  1.00  0.81           C  
ATOM   4654  O   LEU A 299     -17.543  49.086  20.530  1.00  0.81           O  
ATOM   4655  CB  LEU A 299     -15.289  49.120  18.192  1.00  0.81           C  
ATOM   4656  CG  LEU A 299     -13.840  48.905  17.849  1.00  0.81           C  
ATOM   4657  CD1 LEU A 299     -13.365  50.089  16.959  1.00  0.81           C  
ATOM   4658  CD2 LEU A 299     -13.057  48.827  19.099  1.00  0.81           C  
ATOM   4659  H   LEU A 299     -15.821  46.742  17.235  1.00  0.81           H  
ATOM   4660  HA  LEU A 299     -15.484  47.760  19.844  1.00  0.81           H  
ATOM   4661 1HB  LEU A 299     -15.814  49.291  17.255  1.00  0.81           H  
ATOM   4662 2HB  LEU A 299     -15.346  50.041  18.771  1.00  0.81           H  
ATOM   4663  HG  LEU A 299     -13.725  47.973  17.286  1.00  0.81           H  
ATOM   4664 1HD1 LEU A 299     -12.334  49.975  16.700  1.00  0.81           H  
ATOM   4665 2HD1 LEU A 299     -13.960  50.127  16.052  1.00  0.81           H  
ATOM   4666 3HD1 LEU A 299     -13.485  51.022  17.513  1.00  0.81           H  
ATOM   4667 1HD2 LEU A 299     -12.024  48.673  18.860  1.00  0.81           H  
ATOM   4668 2HD2 LEU A 299     -13.166  49.748  19.647  1.00  0.81           H  
ATOM   4669 3HD2 LEU A 299     -13.431  48.002  19.692  1.00  0.81           H  
ATOM   4670  N   LYS A 300     -18.306  48.760  18.448  1.00  0.84           N  
ATOM   4671  CA  LYS A 300     -19.587  49.393  18.724  1.00  0.84           C  
ATOM   4672  C   LYS A 300     -20.404  48.639  19.780  1.00  0.84           C  
ATOM   4673  O   LYS A 300     -21.205  49.240  20.498  1.00  0.84           O  
ATOM   4674  CB  LYS A 300     -20.357  49.594  17.420  1.00  0.84           C  
ATOM   4675  CG  LYS A 300     -19.728  50.698  16.516  1.00  0.84           C  
ATOM   4676  CD  LYS A 300     -20.482  50.888  15.211  1.00  0.84           C  
ATOM   4677  CE  LYS A 300     -19.884  52.038  14.372  1.00  0.84           C  
ATOM   4678  NZ  LYS A 300     -20.575  52.175  13.050  1.00  0.84           N  
ATOM   4679  H   LYS A 300     -18.111  48.400  17.513  1.00  0.84           H  
ATOM   4680  HA  LYS A 300     -19.385  50.380  19.127  1.00  0.84           H  
ATOM   4681 1HB  LYS A 300     -20.361  48.657  16.856  1.00  0.84           H  
ATOM   4682 2HB  LYS A 300     -21.388  49.863  17.636  1.00  0.84           H  
ATOM   4683 1HG  LYS A 300     -19.721  51.636  17.049  1.00  0.84           H  
ATOM   4684 2HG  LYS A 300     -18.695  50.426  16.291  1.00  0.84           H  
ATOM   4685 1HD  LYS A 300     -20.434  49.962  14.633  1.00  0.84           H  
ATOM   4686 2HD  LYS A 300     -21.526  51.111  15.424  1.00  0.84           H  
ATOM   4687 1HE  LYS A 300     -19.983  52.976  14.921  1.00  0.84           H  
ATOM   4688 2HE  LYS A 300     -18.834  51.850  14.203  1.00  0.84           H  
ATOM   4689 1HZ  LYS A 300     -20.155  52.942  12.512  1.00  0.84           H  
ATOM   4690 2HZ  LYS A 300     -20.477  51.318  12.530  1.00  0.84           H  
ATOM   4691 3HZ  LYS A 300     -21.553  52.368  13.199  1.00  0.84           H  
ATOM   4692  N   SER A 301     -20.189  47.327  19.895  1.00  0.88           N  
ATOM   4693  CA  SER A 301     -20.905  46.508  20.872  1.00  0.88           C  
ATOM   4694  C   SER A 301     -20.302  46.574  22.287  1.00  0.88           C  
ATOM   4695  O   SER A 301     -20.841  45.963  23.214  1.00  0.88           O  
ATOM   4696  CB  SER A 301     -20.940  45.050  20.440  1.00  0.88           C  
ATOM   4697  OG  SER A 301     -19.672  44.431  20.555  1.00  0.88           O  
ATOM   4698  H   SER A 301     -19.538  46.869  19.251  1.00  0.88           H  
ATOM   4699  HA  SER A 301     -21.929  46.874  20.927  1.00  0.88           H  
ATOM   4700 1HB  SER A 301     -21.670  44.506  21.034  1.00  0.88           H  
ATOM   4701 2HB  SER A 301     -21.263  45.004  19.400  1.00  0.88           H  
ATOM   4702  HG  SER A 301     -18.997  45.075  20.234  1.00  0.88           H  
ATOM   4703  N   LEU A 302     -19.164  47.252  22.453  1.00  0.94           N  
ATOM   4704  CA  LEU A 302     -18.455  47.241  23.731  1.00  0.94           C  
ATOM   4705  C   LEU A 302     -19.006  48.204  24.770  1.00  0.94           C  
ATOM   4706  O   LEU A 302     -19.585  49.252  24.463  1.00  0.94           O  
ATOM   4707  CB  LEU A 302     -17.015  47.641  23.533  1.00  0.94           C  
ATOM   4708  CG  LEU A 302     -16.215  46.835  22.605  1.00  0.94           C  
ATOM   4709  CD1 LEU A 302     -14.894  47.469  22.497  1.00  0.94           C  
ATOM   4710  CD2 LEU A 302     -16.109  45.406  23.053  1.00  0.94           C  
ATOM   4711  H   LEU A 302     -18.758  47.777  21.677  1.00  0.94           H  
ATOM   4712  HA  LEU A 302     -18.500  46.231  24.136  1.00  0.94           H  
ATOM   4713 1HB  LEU A 302     -16.982  48.659  23.183  1.00  0.94           H  
ATOM   4714 2HB  LEU A 302     -16.547  47.580  24.483  1.00  0.94           H  
ATOM   4715  HG  LEU A 302     -16.677  46.870  21.660  1.00  0.94           H  
ATOM   4716 1HD1 LEU A 302     -14.305  46.930  21.781  1.00  0.94           H  
ATOM   4717 2HD1 LEU A 302     -15.012  48.499  22.165  1.00  0.94           H  
ATOM   4718 3HD1 LEU A 302     -14.421  47.443  23.464  1.00  0.94           H  
ATOM   4719 1HD2 LEU A 302     -15.520  44.846  22.333  1.00  0.94           H  
ATOM   4720 2HD2 LEU A 302     -15.629  45.375  24.019  1.00  0.94           H  
ATOM   4721 3HD2 LEU A 302     -17.107  44.972  23.120  1.00  0.94           H  
ATOM   4722  N   ASP A 303     -18.769  47.887  26.035  1.00  0.99           N  
ATOM   4723  CA  ASP A 303     -19.203  48.789  27.085  1.00  0.99           C  
ATOM   4724  C   ASP A 303     -18.203  49.907  27.314  1.00  0.99           C  
ATOM   4725  O   ASP A 303     -17.326  49.826  28.177  1.00  0.99           O  
ATOM   4726  CB  ASP A 303     -19.404  48.020  28.375  1.00  0.99           C  
ATOM   4727  CG  ASP A 303     -19.950  48.841  29.547  1.00  0.99           C  
ATOM   4728  OD1 ASP A 303     -19.945  50.075  29.513  1.00  0.99           O  
ATOM   4729  OD2 ASP A 303     -20.341  48.194  30.509  1.00  0.99           O  
ATOM   4730  H   ASP A 303     -18.284  47.019  26.278  1.00  0.99           H  
ATOM   4731  HA  ASP A 303     -20.154  49.231  26.789  1.00  0.99           H  
ATOM   4732 1HB  ASP A 303     -20.081  47.186  28.186  1.00  0.99           H  
ATOM   4733 2HB  ASP A 303     -18.452  47.605  28.668  1.00  0.99           H  
ATOM   4734  N   LEU A 304     -18.417  51.005  26.609  1.00  1.03           N  
ATOM   4735  CA  LEU A 304     -17.498  52.135  26.675  1.00  1.03           C  
ATOM   4736  C   LEU A 304     -17.553  52.912  27.985  1.00  1.03           C  
ATOM   4737  O   LEU A 304     -16.787  53.861  28.161  1.00  1.03           O  
ATOM   4738  CB  LEU A 304     -17.725  53.110  25.517  1.00  1.03           C  
ATOM   4739  CG  LEU A 304     -16.925  52.797  24.226  1.00  1.03           C  
ATOM   4740  CD1 LEU A 304     -17.292  51.407  23.733  1.00  1.03           C  
ATOM   4741  CD2 LEU A 304     -17.225  53.865  23.164  1.00  1.03           C  
ATOM   4742  H   LEU A 304     -19.175  50.968  25.927  1.00  1.03           H  
ATOM   4743  HA  LEU A 304     -16.504  51.744  26.569  1.00  1.03           H  
ATOM   4744 1HB  LEU A 304     -18.784  53.118  25.266  1.00  1.03           H  
ATOM   4745 2HB  LEU A 304     -17.441  54.113  25.846  1.00  1.03           H  
ATOM   4746  HG  LEU A 304     -15.861  52.802  24.450  1.00  1.03           H  
ATOM   4747 1HD1 LEU A 304     -16.735  51.166  22.831  1.00  1.03           H  
ATOM   4748 2HD1 LEU A 304     -17.057  50.680  24.506  1.00  1.03           H  
ATOM   4749 3HD1 LEU A 304     -18.359  51.366  23.509  1.00  1.03           H  
ATOM   4750 1HD2 LEU A 304     -16.664  53.656  22.256  1.00  1.03           H  
ATOM   4751 2HD2 LEU A 304     -18.291  53.860  22.935  1.00  1.03           H  
ATOM   4752 3HD2 LEU A 304     -16.940  54.850  23.546  1.00  1.03           H  
ATOM   4753  N   GLY A 305     -18.445  52.538  28.908  1.00  1.05           N  
ATOM   4754  CA  GLY A 305     -18.520  53.250  30.172  1.00  1.05           C  
ATOM   4755  C   GLY A 305     -17.527  52.704  31.201  1.00  1.05           C  
ATOM   4756  O   GLY A 305     -17.404  53.254  32.300  1.00  1.05           O  
ATOM   4757  H   GLY A 305     -19.047  51.711  28.781  1.00  1.05           H  
ATOM   4758 1HA  GLY A 305     -18.338  54.313  30.007  1.00  1.05           H  
ATOM   4759 2HA  GLY A 305     -19.531  53.159  30.566  1.00  1.05           H  
ATOM   4760  N   VAL A 306     -16.810  51.628  30.852  1.00  1.04           N  
ATOM   4761  CA  VAL A 306     -15.876  51.027  31.798  1.00  1.04           C  
ATOM   4762  C   VAL A 306     -14.448  50.964  31.252  1.00  1.04           C  
ATOM   4763  O   VAL A 306     -14.203  50.508  30.136  1.00  1.04           O  
ATOM   4764  CB  VAL A 306     -16.341  49.621  32.185  1.00  1.04           C  
ATOM   4765  CG1 VAL A 306     -15.348  48.997  33.180  1.00  1.04           C  
ATOM   4766  CG2 VAL A 306     -17.739  49.677  32.771  1.00  1.04           C  
ATOM   4767  H   VAL A 306     -16.950  51.196  29.934  1.00  1.04           H  
ATOM   4768  HA  VAL A 306     -15.861  51.635  32.702  1.00  1.04           H  
ATOM   4769  HB  VAL A 306     -16.352  48.999  31.291  1.00  1.04           H  
ATOM   4770 1HG1 VAL A 306     -15.672  47.988  33.434  1.00  1.04           H  
ATOM   4771 2HG1 VAL A 306     -14.352  48.952  32.746  1.00  1.04           H  
ATOM   4772 3HG1 VAL A 306     -15.313  49.602  34.082  1.00  1.04           H  
ATOM   4773 1HG2 VAL A 306     -18.065  48.671  33.026  1.00  1.04           H  
ATOM   4774 2HG2 VAL A 306     -17.737  50.299  33.665  1.00  1.04           H  
ATOM   4775 3HG2 VAL A 306     -18.431  50.096  32.036  1.00  1.04           H  
ATOM   4776  N   VAL A 307     -13.509  51.426  32.066  1.00  0.99           N  
ATOM   4777  CA  VAL A 307     -12.100  51.469  31.698  1.00  0.99           C  
ATOM   4778  C   VAL A 307     -11.370  50.180  32.085  1.00  0.99           C  
ATOM   4779  O   VAL A 307     -11.466  49.750  33.233  1.00  0.99           O  
ATOM   4780  CB  VAL A 307     -11.438  52.662  32.403  1.00  0.99           C  
ATOM   4781  CG1 VAL A 307      -9.961  52.716  32.051  1.00  0.99           C  
ATOM   4782  CG2 VAL A 307     -12.170  53.919  32.011  1.00  0.99           C  
ATOM   4783  H   VAL A 307     -13.788  51.774  32.973  1.00  0.99           H  
ATOM   4784  HA  VAL A 307     -12.030  51.600  30.617  1.00  0.99           H  
ATOM   4785  HB  VAL A 307     -11.504  52.530  33.481  1.00  0.99           H  
ATOM   4786 1HG1 VAL A 307      -9.496  53.558  32.562  1.00  0.99           H  
ATOM   4787 2HG1 VAL A 307      -9.476  51.797  32.363  1.00  0.99           H  
ATOM   4788 3HG1 VAL A 307      -9.851  52.842  30.978  1.00  0.99           H  
ATOM   4789 1HG2 VAL A 307     -11.719  54.779  32.504  1.00  0.99           H  
ATOM   4790 2HG2 VAL A 307     -12.105  54.036  30.961  1.00  0.99           H  
ATOM   4791 3HG2 VAL A 307     -13.217  53.841  32.299  1.00  0.99           H  
ATOM   4792  N   SER A 308     -10.621  49.596  31.138  1.00  0.92           N  
ATOM   4793  CA  SER A 308      -9.862  48.353  31.314  1.00  0.92           C  
ATOM   4794  C   SER A 308     -10.791  47.185  31.564  1.00  0.92           C  
ATOM   4795  O   SER A 308     -10.603  46.394  32.492  1.00  0.92           O  
ATOM   4796  CB  SER A 308      -8.886  48.474  32.460  1.00  0.92           C  
ATOM   4797  OG  SER A 308      -7.920  47.458  32.405  1.00  0.92           O  
ATOM   4798  H   SER A 308     -10.620  49.976  30.201  1.00  0.92           H  
ATOM   4799  HA  SER A 308      -9.300  48.157  30.398  1.00  0.92           H  
ATOM   4800 1HB  SER A 308      -8.410  49.438  32.427  1.00  0.92           H  
ATOM   4801 2HB  SER A 308      -9.415  48.405  33.404  1.00  0.92           H  
ATOM   4802  HG  SER A 308      -7.530  47.513  31.527  1.00  0.92           H  
ATOM   4803  N   LYS A 309     -11.794  47.080  30.709  1.00  0.86           N  
ATOM   4804  CA  LYS A 309     -12.759  46.004  30.797  1.00  0.86           C  
ATOM   4805  C   LYS A 309     -12.430  44.910  29.820  1.00  0.86           C  
ATOM   4806  O   LYS A 309     -12.082  45.172  28.665  1.00  0.86           O  
ATOM   4807  CB  LYS A 309     -14.184  46.493  30.574  1.00  0.86           C  
ATOM   4808  CG  LYS A 309     -15.252  45.392  30.760  1.00  0.86           C  
ATOM   4809  CD  LYS A 309     -16.681  45.930  30.695  1.00  0.86           C  
ATOM   4810  CE  LYS A 309     -17.694  44.787  30.824  1.00  0.86           C  
ATOM   4811  NZ  LYS A 309     -19.115  45.271  30.817  1.00  0.86           N  
ATOM   4812  H   LYS A 309     -11.845  47.776  29.967  1.00  0.86           H  
ATOM   4813  HA  LYS A 309     -12.708  45.577  31.799  1.00  0.86           H  
ATOM   4814 1HB  LYS A 309     -14.397  47.285  31.247  1.00  0.86           H  
ATOM   4815 2HB  LYS A 309     -14.276  46.898  29.569  1.00  0.86           H  
ATOM   4816 1HG  LYS A 309     -15.143  44.642  29.972  1.00  0.86           H  
ATOM   4817 2HG  LYS A 309     -15.103  44.900  31.718  1.00  0.86           H  
ATOM   4818 1HD  LYS A 309     -16.851  46.636  31.502  1.00  0.86           H  
ATOM   4819 2HD  LYS A 309     -16.831  46.443  29.758  1.00  0.86           H  
ATOM   4820 1HE  LYS A 309     -17.550  44.099  29.988  1.00  0.86           H  
ATOM   4821 2HE  LYS A 309     -17.508  44.253  31.755  1.00  0.86           H  
ATOM   4822 1HZ  LYS A 309     -19.740  44.486  30.897  1.00  0.86           H  
ATOM   4823 2HZ  LYS A 309     -19.280  45.907  31.591  1.00  0.86           H  
ATOM   4824 3HZ  LYS A 309     -19.304  45.759  29.948  1.00  0.86           H  
ATOM   4825  N   VAL A 310     -12.515  43.678  30.280  1.00  0.80           N  
ATOM   4826  CA  VAL A 310     -12.283  42.568  29.387  1.00  0.80           C  
ATOM   4827  C   VAL A 310     -13.612  42.024  28.885  1.00  0.80           C  
ATOM   4828  O   VAL A 310     -14.542  41.799  29.664  1.00  0.80           O  
ATOM   4829  CB  VAL A 310     -11.429  41.483  30.053  1.00  0.80           C  
ATOM   4830  CG1 VAL A 310     -11.271  40.304  29.122  1.00  0.80           C  
ATOM   4831  CG2 VAL A 310     -10.071  42.067  30.360  1.00  0.80           C  
ATOM   4832  H   VAL A 310     -12.769  43.511  31.243  1.00  0.80           H  
ATOM   4833  HA  VAL A 310     -11.720  42.930  28.537  1.00  0.80           H  
ATOM   4834  HB  VAL A 310     -11.910  41.138  30.965  1.00  0.80           H  
ATOM   4835 1HG1 VAL A 310     -10.652  39.557  29.603  1.00  0.80           H  
ATOM   4836 2HG1 VAL A 310     -12.246  39.875  28.889  1.00  0.80           H  
ATOM   4837 3HG1 VAL A 310     -10.790  40.640  28.202  1.00  0.80           H  
ATOM   4838 1HG2 VAL A 310      -9.443  41.311  30.825  1.00  0.80           H  
ATOM   4839 2HG2 VAL A 310      -9.614  42.397  29.426  1.00  0.80           H  
ATOM   4840 3HG2 VAL A 310     -10.181  42.917  31.033  1.00  0.80           H  
ATOM   4841  N   HIS A 311     -13.696  41.852  27.575  1.00  0.76           N  
ATOM   4842  CA  HIS A 311     -14.895  41.355  26.917  1.00  0.76           C  
ATOM   4843  C   HIS A 311     -14.580  40.040  26.238  1.00  0.76           C  
ATOM   4844  O   HIS A 311     -13.447  39.812  25.809  1.00  0.76           O  
ATOM   4845  CB  HIS A 311     -15.406  42.341  25.846  1.00  0.76           C  
ATOM   4846  CG  HIS A 311     -15.948  43.664  26.342  1.00  0.76           C  
ATOM   4847  ND1 HIS A 311     -15.140  44.685  26.766  1.00  0.76           N  
ATOM   4848  CD2 HIS A 311     -17.223  44.133  26.418  1.00  0.76           C  
ATOM   4849  CE1 HIS A 311     -15.882  45.725  27.097  1.00  0.76           C  
ATOM   4850  NE2 HIS A 311     -17.157  45.424  26.889  1.00  0.76           N  
ATOM   4851  H   HIS A 311     -12.870  42.073  27.021  1.00  0.76           H  
ATOM   4852  HA  HIS A 311     -15.685  41.182  27.646  1.00  0.76           H  
ATOM   4853 1HB  HIS A 311     -14.587  42.561  25.155  1.00  0.76           H  
ATOM   4854 2HB  HIS A 311     -16.189  41.855  25.263  1.00  0.76           H  
ATOM   4855  HD1 HIS A 311     -14.136  44.673  26.791  1.00  0.76           H  
ATOM   4856  HD2 HIS A 311     -18.189  43.690  26.171  1.00  0.76           H  
ATOM   4857  HE1 HIS A 311     -15.418  46.618  27.465  1.00  0.76           H  
ATOM   4858  N   GLU A 312     -15.589  39.185  26.112  1.00  0.73           N  
ATOM   4859  CA  GLU A 312     -15.426  37.918  25.410  1.00  0.73           C  
ATOM   4860  C   GLU A 312     -16.219  37.922  24.111  1.00  0.73           C  
ATOM   4861  O   GLU A 312     -17.428  38.167  24.101  1.00  0.73           O  
ATOM   4862  CB  GLU A 312     -15.810  36.746  26.319  1.00  0.73           C  
ATOM   4863  CG  GLU A 312     -14.864  36.550  27.492  1.00  0.73           C  
ATOM   4864  CD  GLU A 312     -15.210  35.390  28.411  1.00  0.73           C  
ATOM   4865  OE1 GLU A 312     -16.325  34.926  28.381  1.00  0.73           O  
ATOM   4866  OE2 GLU A 312     -14.321  34.958  29.131  1.00  0.73           O  
ATOM   4867  H   GLU A 312     -16.491  39.421  26.501  1.00  0.73           H  
ATOM   4868  HA  GLU A 312     -14.377  37.799  25.154  1.00  0.73           H  
ATOM   4869 1HB  GLU A 312     -16.820  36.888  26.703  1.00  0.73           H  
ATOM   4870 2HB  GLU A 312     -15.797  35.829  25.752  1.00  0.73           H  
ATOM   4871 1HG  GLU A 312     -13.895  36.352  27.062  1.00  0.73           H  
ATOM   4872 2HG  GLU A 312     -14.798  37.473  28.068  1.00  0.73           H  
ATOM   4873  N   VAL A 313     -15.508  37.687  23.015  1.00  0.72           N  
ATOM   4874  CA  VAL A 313     -16.070  37.731  21.671  1.00  0.72           C  
ATOM   4875  C   VAL A 313     -15.835  36.421  20.935  1.00  0.72           C  
ATOM   4876  O   VAL A 313     -14.738  35.861  20.988  1.00  0.72           O  
ATOM   4877  CB  VAL A 313     -15.412  38.875  20.870  1.00  0.72           C  
ATOM   4878  CG1 VAL A 313     -15.955  38.931  19.462  1.00  0.72           C  
ATOM   4879  CG2 VAL A 313     -15.615  40.222  21.591  1.00  0.72           C  
ATOM   4880  H   VAL A 313     -14.515  37.481  23.133  1.00  0.72           H  
ATOM   4881  HA  VAL A 313     -17.144  37.908  21.743  1.00  0.72           H  
ATOM   4882  HB  VAL A 313     -14.375  38.663  20.792  1.00  0.72           H  
ATOM   4883 1HG1 VAL A 313     -15.454  39.720  18.920  1.00  0.72           H  
ATOM   4884 2HG1 VAL A 313     -15.783  37.988  18.953  1.00  0.72           H  
ATOM   4885 3HG1 VAL A 313     -17.020  39.135  19.501  1.00  0.72           H  
ATOM   4886 1HG2 VAL A 313     -15.118  41.008  21.025  1.00  0.72           H  
ATOM   4887 2HG2 VAL A 313     -16.681  40.440  21.665  1.00  0.72           H  
ATOM   4888 3HG2 VAL A 313     -15.183  40.176  22.591  1.00  0.72           H  
ATOM   4889  N   MET A 314     -16.858  35.886  20.273  1.00  0.72           N  
ATOM   4890  CA  MET A 314     -16.605  34.653  19.542  1.00  0.72           C  
ATOM   4891  C   MET A 314     -15.977  34.910  18.188  1.00  0.72           C  
ATOM   4892  O   MET A 314     -16.554  35.625  17.358  1.00  0.72           O  
ATOM   4893  CB  MET A 314     -17.881  33.844  19.340  1.00  0.72           C  
ATOM   4894  CG  MET A 314     -17.633  32.541  18.610  1.00  0.72           C  
ATOM   4895  SD  MET A 314     -19.085  31.495  18.466  1.00  0.72           S  
ATOM   4896  CE  MET A 314     -19.057  30.789  20.097  1.00  0.72           C  
ATOM   4897  H   MET A 314     -17.765  36.331  20.257  1.00  0.72           H  
ATOM   4898  HA  MET A 314     -15.911  34.050  20.118  1.00  0.72           H  
ATOM   4899 1HB  MET A 314     -18.356  33.632  20.279  1.00  0.72           H  
ATOM   4900 2HB  MET A 314     -18.591  34.425  18.748  1.00  0.72           H  
ATOM   4901 1HG  MET A 314     -17.263  32.756  17.609  1.00  0.72           H  
ATOM   4902 2HG  MET A 314     -16.858  31.988  19.145  1.00  0.72           H  
ATOM   4903 1HE  MET A 314     -19.874  30.088  20.204  1.00  0.72           H  
ATOM   4904 2HE  MET A 314     -18.109  30.264  20.250  1.00  0.72           H  
ATOM   4905 3HE  MET A 314     -19.159  31.580  20.833  1.00  0.72           H  
ATOM   4906  N   VAL A 315     -14.810  34.315  17.972  1.00  0.73           N  
ATOM   4907  CA  VAL A 315     -14.107  34.449  16.713  1.00  0.73           C  
ATOM   4908  C   VAL A 315     -13.720  33.035  16.286  1.00  0.73           C  
ATOM   4909  O   VAL A 315     -13.158  32.284  17.082  1.00  0.73           O  
ATOM   4910  CB  VAL A 315     -12.850  35.350  16.820  1.00  0.73           C  
ATOM   4911  CG1 VAL A 315     -12.224  35.461  15.472  1.00  0.73           C  
ATOM   4912  CG2 VAL A 315     -13.212  36.739  17.394  1.00  0.73           C  
ATOM   4913  H   VAL A 315     -14.412  33.744  18.716  1.00  0.73           H  
ATOM   4914  HA  VAL A 315     -14.773  34.885  15.986  1.00  0.73           H  
ATOM   4915  HB  VAL A 315     -12.127  34.880  17.455  1.00  0.73           H  
ATOM   4916 1HG1 VAL A 315     -11.331  36.072  15.532  1.00  0.73           H  
ATOM   4917 2HG1 VAL A 315     -11.961  34.477  15.106  1.00  0.73           H  
ATOM   4918 3HG1 VAL A 315     -12.937  35.919  14.790  1.00  0.73           H  
ATOM   4919 1HG2 VAL A 315     -12.315  37.346  17.459  1.00  0.73           H  
ATOM   4920 2HG2 VAL A 315     -13.932  37.228  16.747  1.00  0.73           H  
ATOM   4921 3HG2 VAL A 315     -13.638  36.623  18.392  1.00  0.73           H  
ATOM   4922  N   ASP A 316     -14.062  32.646  15.067  1.00  0.74           N  
ATOM   4923  CA  ASP A 316     -13.766  31.310  14.557  1.00  0.74           C  
ATOM   4924  C   ASP A 316     -14.285  30.220  15.486  1.00  0.74           C  
ATOM   4925  O   ASP A 316     -13.590  29.251  15.764  1.00  0.74           O  
ATOM   4926  CB  ASP A 316     -12.267  31.145  14.365  1.00  0.74           C  
ATOM   4927  CG  ASP A 316     -11.713  32.104  13.386  1.00  0.74           C  
ATOM   4928  OD1 ASP A 316     -12.268  32.283  12.344  1.00  0.74           O  
ATOM   4929  OD2 ASP A 316     -10.723  32.707  13.702  1.00  0.74           O  
ATOM   4930  H   ASP A 316     -14.542  33.309  14.474  1.00  0.74           H  
ATOM   4931  HA  ASP A 316     -14.252  31.191  13.605  1.00  0.74           H  
ATOM   4932 1HB  ASP A 316     -11.752  31.278  15.314  1.00  0.74           H  
ATOM   4933 2HB  ASP A 316     -12.055  30.134  14.030  1.00  0.74           H  
ATOM   4934  N   CYS A 317     -15.494  30.413  16.006  1.00  0.75           N  
ATOM   4935  CA  CYS A 317     -16.158  29.493  16.932  1.00  0.75           C  
ATOM   4936  C   CYS A 317     -15.429  29.264  18.268  1.00  0.75           C  
ATOM   4937  O   CYS A 317     -15.702  28.280  18.958  1.00  0.75           O  
ATOM   4938  CB  CYS A 317     -16.370  28.146  16.265  1.00  0.75           C  
ATOM   4939  SG  CYS A 317     -17.305  28.266  14.785  1.00  0.75           S  
ATOM   4940  H   CYS A 317     -15.988  31.251  15.733  1.00  0.75           H  
ATOM   4941  HA  CYS A 317     -17.137  29.900  17.147  1.00  0.75           H  
ATOM   4942 1HB  CYS A 317     -15.417  27.664  16.040  1.00  0.75           H  
ATOM   4943 2HB  CYS A 317     -16.906  27.487  16.946  1.00  0.75           H  
ATOM   4944  HG  CYS A 317     -17.275  26.964  14.506  1.00  0.75           H  
ATOM   4945  N   LYS A 318     -14.579  30.206  18.674  1.00  0.76           N  
ATOM   4946  CA  LYS A 318     -13.879  30.153  19.954  1.00  0.76           C  
ATOM   4947  C   LYS A 318     -13.999  31.465  20.700  1.00  0.76           C  
ATOM   4948  O   LYS A 318     -14.006  32.536  20.100  1.00  0.76           O  
ATOM   4949  CB  LYS A 318     -12.407  29.793  19.757  1.00  0.76           C  
ATOM   4950  CG  LYS A 318     -11.561  29.843  21.027  1.00  0.76           C  
ATOM   4951  CD  LYS A 318     -10.153  29.345  20.797  1.00  0.76           C  
ATOM   4952  CE  LYS A 318      -9.317  29.515  22.059  1.00  0.76           C  
ATOM   4953  NZ  LYS A 318      -7.940  28.969  21.900  1.00  0.76           N  
ATOM   4954  H   LYS A 318     -14.350  30.972  18.047  1.00  0.76           H  
ATOM   4955  HA  LYS A 318     -14.341  29.381  20.569  1.00  0.76           H  
ATOM   4956 1HB  LYS A 318     -12.348  28.783  19.383  1.00  0.76           H  
ATOM   4957 2HB  LYS A 318     -11.967  30.450  19.009  1.00  0.76           H  
ATOM   4958 1HG  LYS A 318     -11.489  30.878  21.370  1.00  0.76           H  
ATOM   4959 2HG  LYS A 318     -12.029  29.251  21.809  1.00  0.76           H  
ATOM   4960 1HD  LYS A 318     -10.178  28.289  20.524  1.00  0.76           H  
ATOM   4961 2HD  LYS A 318      -9.702  29.898  19.982  1.00  0.76           H  
ATOM   4962 1HE  LYS A 318      -9.252  30.581  22.295  1.00  0.76           H  
ATOM   4963 2HE  LYS A 318      -9.809  29.002  22.885  1.00  0.76           H  
ATOM   4964 1HZ  LYS A 318      -7.421  29.106  22.757  1.00  0.76           H  
ATOM   4965 2HZ  LYS A 318      -7.991  27.981  21.691  1.00  0.76           H  
ATOM   4966 3HZ  LYS A 318      -7.475  29.450  21.143  1.00  0.76           H  
ATOM   4967  N   MET A 319     -14.132  31.413  22.016  1.00  0.77           N  
ATOM   4968  CA  MET A 319     -14.206  32.678  22.721  1.00  0.77           C  
ATOM   4969  C   MET A 319     -12.816  33.254  22.960  1.00  0.77           C  
ATOM   4970  O   MET A 319     -11.939  32.575  23.502  1.00  0.77           O  
ATOM   4971  CB  MET A 319     -14.937  32.506  24.039  1.00  0.77           C  
ATOM   4972  CG  MET A 319     -16.337  31.964  23.904  1.00  0.77           C  
ATOM   4973  SD  MET A 319     -17.354  32.969  22.834  1.00  0.77           S  
ATOM   4974  CE  MET A 319     -17.390  34.532  23.662  1.00  0.77           C  
ATOM   4975  H   MET A 319     -14.153  30.532  22.512  1.00  0.77           H  
ATOM   4976  HA  MET A 319     -14.754  33.394  22.110  1.00  0.77           H  
ATOM   4977 1HB  MET A 319     -14.374  31.836  24.685  1.00  0.77           H  
ATOM   4978 2HB  MET A 319     -15.000  33.474  24.547  1.00  0.77           H  
ATOM   4979 1HG  MET A 319     -16.300  30.954  23.495  1.00  0.77           H  
ATOM   4980 2HG  MET A 319     -16.808  31.921  24.888  1.00  0.77           H  
ATOM   4981 1HE  MET A 319     -17.998  35.237  23.095  1.00  0.77           H  
ATOM   4982 2HE  MET A 319     -17.809  34.414  24.663  1.00  0.77           H  
ATOM   4983 3HE  MET A 319     -16.374  34.912  23.734  1.00  0.77           H  
ATOM   4984  N   TRP A 320     -12.640  34.521  22.596  1.00  0.78           N  
ATOM   4985  CA  TRP A 320     -11.378  35.219  22.798  1.00  0.78           C  
ATOM   4986  C   TRP A 320     -11.602  36.419  23.670  1.00  0.78           C  
ATOM   4987  O   TRP A 320     -12.661  37.051  23.608  1.00  0.78           O  
ATOM   4988  CB  TRP A 320     -10.796  35.682  21.469  1.00  0.78           C  
ATOM   4989  CG  TRP A 320     -10.385  34.561  20.615  1.00  0.78           C  
ATOM   4990  CD1 TRP A 320     -11.171  33.855  19.789  1.00  0.78           C  
ATOM   4991  CD2 TRP A 320      -9.072  34.010  20.484  1.00  0.78           C  
ATOM   4992  NE1 TRP A 320     -10.449  32.888  19.166  1.00  0.78           N  
ATOM   4993  CE2 TRP A 320      -9.162  32.964  19.586  1.00  0.78           C  
ATOM   4994  CE3 TRP A 320      -7.847  34.315  21.046  1.00  0.78           C  
ATOM   4995  CZ2 TRP A 320      -8.073  32.203  19.247  1.00  0.78           C  
ATOM   4996  CZ3 TRP A 320      -6.749  33.557  20.691  1.00  0.78           C  
ATOM   4997  CH2 TRP A 320      -6.859  32.529  19.818  1.00  0.78           C  
ATOM   4998  H   TRP A 320     -13.401  35.008  22.124  1.00  0.78           H  
ATOM   4999  HA  TRP A 320     -10.670  34.554  23.291  1.00  0.78           H  
ATOM   5000 1HB  TRP A 320     -11.542  36.273  20.932  1.00  0.78           H  
ATOM   5001 2HB  TRP A 320      -9.931  36.324  21.655  1.00  0.78           H  
ATOM   5002  HD1 TRP A 320     -12.230  34.033  19.646  1.00  0.78           H  
ATOM   5003  HE1 TRP A 320     -10.826  32.225  18.489  1.00  0.78           H  
ATOM   5004  HE3 TRP A 320      -7.753  35.142  21.752  1.00  0.78           H  
ATOM   5005  HZ2 TRP A 320      -8.148  31.377  18.539  1.00  0.78           H  
ATOM   5006  HZ3 TRP A 320      -5.785  33.806  21.132  1.00  0.78           H  
ATOM   5007  HH2 TRP A 320      -5.970  31.954  19.559  1.00  0.78           H  
ATOM   5008  N   ARG A 321     -10.613  36.749  24.480  1.00  0.79           N  
ATOM   5009  CA  ARG A 321     -10.734  37.932  25.298  1.00  0.79           C  
ATOM   5010  C   ARG A 321     -10.075  39.129  24.663  1.00  0.79           C  
ATOM   5011  O   ARG A 321      -9.006  39.017  24.063  1.00  0.79           O  
ATOM   5012  CB  ARG A 321     -10.190  37.679  26.676  1.00  0.79           C  
ATOM   5013  CG  ARG A 321     -11.050  36.764  27.493  1.00  0.79           C  
ATOM   5014  CD  ARG A 321     -10.481  36.402  28.803  1.00  0.79           C  
ATOM   5015  NE  ARG A 321     -11.434  35.605  29.563  1.00  0.79           N  
ATOM   5016  CZ  ARG A 321     -11.211  35.027  30.748  1.00  0.79           C  
ATOM   5017  NH1 ARG A 321     -10.041  35.126  31.348  1.00  0.79           N  
ATOM   5018  NH2 ARG A 321     -12.206  34.356  31.290  1.00  0.79           N  
ATOM   5019  H   ARG A 321      -9.751  36.203  24.514  1.00  0.79           H  
ATOM   5020  HA  ARG A 321     -11.789  38.153  25.415  1.00  0.79           H  
ATOM   5021 1HB  ARG A 321      -9.188  37.254  26.611  1.00  0.79           H  
ATOM   5022 2HB  ARG A 321     -10.114  38.614  27.191  1.00  0.79           H  
ATOM   5023 1HG  ARG A 321     -11.974  37.295  27.695  1.00  0.79           H  
ATOM   5024 2HG  ARG A 321     -11.266  35.853  26.935  1.00  0.79           H  
ATOM   5025 1HD  ARG A 321      -9.577  35.813  28.659  1.00  0.79           H  
ATOM   5026 2HD  ARG A 321     -10.244  37.294  29.372  1.00  0.79           H  
ATOM   5027  HE  ARG A 321     -12.385  35.484  29.177  1.00  0.79           H  
ATOM   5028 1HH1 ARG A 321      -9.292  35.649  30.911  1.00  0.79           H  
ATOM   5029 2HH1 ARG A 321      -9.893  34.682  32.242  1.00  0.79           H  
ATOM   5030 1HH2 ARG A 321     -13.100  34.323  30.768  1.00  0.79           H  
ATOM   5031 2HH2 ARG A 321     -12.098  33.900  32.181  1.00  0.79           H  
ATOM   5032  N   TRP A 322     -10.737  40.265  24.801  1.00  0.81           N  
ATOM   5033  CA  TRP A 322     -10.262  41.544  24.300  1.00  0.81           C  
ATOM   5034  C   TRP A 322     -10.288  42.551  25.432  1.00  0.81           C  
ATOM   5035  O   TRP A 322     -11.154  42.464  26.301  1.00  0.81           O  
ATOM   5036  CB  TRP A 322     -11.202  42.039  23.209  1.00  0.81           C  
ATOM   5037  CG  TRP A 322     -11.335  41.172  21.974  1.00  0.81           C  
ATOM   5038  CD1 TRP A 322     -12.011  39.998  21.878  1.00  0.81           C  
ATOM   5039  CD2 TRP A 322     -10.875  41.463  20.636  1.00  0.81           C  
ATOM   5040  NE1 TRP A 322     -11.964  39.533  20.585  1.00  0.81           N  
ATOM   5041  CE2 TRP A 322     -11.301  40.416  19.821  1.00  0.81           C  
ATOM   5042  CE3 TRP A 322     -10.170  42.509  20.070  1.00  0.81           C  
ATOM   5043  CZ2 TRP A 322     -11.042  40.391  18.479  1.00  0.81           C  
ATOM   5044  CZ3 TRP A 322      -9.903  42.467  18.715  1.00  0.81           C  
ATOM   5045  CH2 TRP A 322     -10.329  41.440  17.942  1.00  0.81           C  
ATOM   5046  H   TRP A 322     -11.640  40.225  25.275  1.00  0.81           H  
ATOM   5047  HA  TRP A 322      -9.244  41.449  23.941  1.00  0.81           H  
ATOM   5048 1HB  TRP A 322     -12.194  42.209  23.629  1.00  0.81           H  
ATOM   5049 2HB  TRP A 322     -10.803  42.985  22.879  1.00  0.81           H  
ATOM   5050  HD1 TRP A 322     -12.513  39.492  22.706  1.00  0.81           H  
ATOM   5051  HE1 TRP A 322     -12.377  38.675  20.242  1.00  0.81           H  
ATOM   5052  HE3 TRP A 322      -9.829  43.343  20.683  1.00  0.81           H  
ATOM   5053  HZ2 TRP A 322     -11.383  39.579  17.847  1.00  0.81           H  
ATOM   5054  HZ3 TRP A 322      -9.340  43.278  18.283  1.00  0.81           H  
ATOM   5055  HH2 TRP A 322     -10.099  41.445  16.877  1.00  0.81           H  
ATOM   5056  N   MET A 323      -9.383  43.525  25.421  1.00  0.84           N  
ATOM   5057  CA  MET A 323      -9.417  44.545  26.470  1.00  0.84           C  
ATOM   5058  C   MET A 323      -9.693  45.949  25.960  1.00  0.84           C  
ATOM   5059  O   MET A 323      -9.124  46.393  24.958  1.00  0.84           O  
ATOM   5060  CB  MET A 323      -8.154  44.522  27.317  1.00  0.84           C  
ATOM   5061  CG  MET A 323      -8.165  45.615  28.408  1.00  0.84           C  
ATOM   5062  SD  MET A 323      -6.764  45.571  29.510  1.00  0.84           S  
ATOM   5063  CE  MET A 323      -7.283  44.290  30.613  1.00  0.84           C  
ATOM   5064  H   MET A 323      -8.690  43.563  24.672  1.00  0.84           H  
ATOM   5065  HA  MET A 323     -10.237  44.306  27.141  1.00  0.84           H  
ATOM   5066 1HB  MET A 323      -8.053  43.551  27.798  1.00  0.84           H  
ATOM   5067 2HB  MET A 323      -7.287  44.672  26.683  1.00  0.84           H  
ATOM   5068 1HG  MET A 323      -8.182  46.593  27.934  1.00  0.84           H  
ATOM   5069 2HG  MET A 323      -9.077  45.516  29.006  1.00  0.84           H  
ATOM   5070 1HE  MET A 323      -6.519  44.130  31.373  1.00  0.84           H  
ATOM   5071 2HE  MET A 323      -8.219  44.588  31.098  1.00  0.84           H  
ATOM   5072 3HE  MET A 323      -7.439  43.379  30.058  1.00  0.84           H  
ATOM   5073  N   LEU A 324     -10.601  46.627  26.673  1.00  0.88           N  
ATOM   5074  CA  LEU A 324     -11.060  47.983  26.394  1.00  0.88           C  
ATOM   5075  C   LEU A 324     -10.660  49.057  27.397  1.00  0.88           C  
ATOM   5076  O   LEU A 324     -10.967  48.962  28.592  1.00  0.88           O  
ATOM   5077  CB  LEU A 324     -12.582  47.971  26.365  1.00  0.88           C  
ATOM   5078  CG  LEU A 324     -13.239  49.306  26.232  1.00  0.88           C  
ATOM   5079  CD1 LEU A 324     -12.933  49.869  24.940  1.00  0.88           C  
ATOM   5080  CD2 LEU A 324     -14.696  49.167  26.407  1.00  0.88           C  
ATOM   5081  H   LEU A 324     -11.029  46.146  27.465  1.00  0.88           H  
ATOM   5082  HA  LEU A 324     -10.669  48.280  25.421  1.00  0.88           H  
ATOM   5083 1HB  LEU A 324     -12.918  47.349  25.542  1.00  0.88           H  
ATOM   5084 2HB  LEU A 324     -12.937  47.523  27.295  1.00  0.88           H  
ATOM   5085  HG  LEU A 324     -12.855  49.984  26.993  1.00  0.88           H  
ATOM   5086 1HD1 LEU A 324     -13.430  50.821  24.898  1.00  0.88           H  
ATOM   5087 2HD1 LEU A 324     -11.857  49.997  24.823  1.00  0.88           H  
ATOM   5088 3HD1 LEU A 324     -13.298  49.232  24.164  1.00  0.88           H  
ATOM   5089 1HD2 LEU A 324     -15.150  50.118  26.302  1.00  0.88           H  
ATOM   5090 2HD2 LEU A 324     -15.070  48.512  25.671  1.00  0.88           H  
ATOM   5091 3HD2 LEU A 324     -14.907  48.779  27.399  1.00  0.88           H  
ATOM   5092  N   TRP A 325     -10.042  50.120  26.902  1.00  0.95           N  
ATOM   5093  CA  TRP A 325      -9.712  51.253  27.745  1.00  0.95           C  
ATOM   5094  C   TRP A 325     -10.489  52.454  27.255  1.00  0.95           C  
ATOM   5095  O   TRP A 325     -10.571  52.701  26.044  1.00  0.95           O  
ATOM   5096  CB  TRP A 325      -8.240  51.551  27.678  1.00  0.95           C  
ATOM   5097  CG  TRP A 325      -7.381  50.529  28.277  1.00  0.95           C  
ATOM   5098  CD1 TRP A 325      -6.920  49.398  27.686  1.00  0.95           C  
ATOM   5099  CD2 TRP A 325      -6.825  50.546  29.599  1.00  0.95           C  
ATOM   5100  NE1 TRP A 325      -6.123  48.715  28.552  1.00  0.95           N  
ATOM   5101  CE2 TRP A 325      -6.055  49.398  29.729  1.00  0.95           C  
ATOM   5102  CE3 TRP A 325      -6.912  51.439  30.667  1.00  0.95           C  
ATOM   5103  CZ2 TRP A 325      -5.372  49.101  30.892  1.00  0.95           C  
ATOM   5104  CZ3 TRP A 325      -6.227  51.151  31.836  1.00  0.95           C  
ATOM   5105  CH2 TRP A 325      -5.478  50.008  31.946  1.00  0.95           C  
ATOM   5106  H   TRP A 325      -9.792  50.145  25.911  1.00  0.95           H  
ATOM   5107  HA  TRP A 325      -9.999  51.050  28.769  1.00  0.95           H  
ATOM   5108 1HB  TRP A 325      -7.985  51.649  26.656  1.00  0.95           H  
ATOM   5109 2HB  TRP A 325      -8.038  52.505  28.162  1.00  0.95           H  
ATOM   5110  HD1 TRP A 325      -7.150  49.084  26.666  1.00  0.95           H  
ATOM   5111  HE1 TRP A 325      -5.655  47.845  28.360  1.00  0.95           H  
ATOM   5112  HE3 TRP A 325      -7.504  52.346  30.578  1.00  0.95           H  
ATOM   5113  HZ2 TRP A 325      -4.770  48.197  30.996  1.00  0.95           H  
ATOM   5114  HZ3 TRP A 325      -6.301  51.854  32.666  1.00  0.95           H  
ATOM   5115  HH2 TRP A 325      -4.952  49.807  32.880  1.00  0.95           H  
ATOM   5116  N   CYS A 326     -11.011  53.224  28.197  1.00  1.01           N  
ATOM   5117  CA  CYS A 326     -11.814  54.397  27.901  1.00  1.01           C  
ATOM   5118  C   CYS A 326     -11.450  55.595  28.755  1.00  1.01           C  
ATOM   5119  O   CYS A 326     -10.637  55.504  29.676  1.00  1.01           O  
ATOM   5120  CB  CYS A 326     -13.302  54.088  28.097  1.00  1.01           C  
ATOM   5121  SG  CYS A 326     -13.921  52.801  27.076  1.00  1.01           S  
ATOM   5122  H   CYS A 326     -10.874  52.972  29.163  1.00  1.01           H  
ATOM   5123  HA  CYS A 326     -11.661  54.662  26.860  1.00  1.01           H  
ATOM   5124 1HB  CYS A 326     -13.494  53.804  29.127  1.00  1.01           H  
ATOM   5125 2HB  CYS A 326     -13.897  54.978  27.898  1.00  1.01           H  
ATOM   5126  HG  CYS A 326     -15.206  53.030  27.413  1.00  1.01           H  
ATOM   5127  N   LYS A 327     -12.032  56.732  28.404  1.00  1.07           N  
ATOM   5128  CA  LYS A 327     -11.913  57.954  29.185  1.00  1.07           C  
ATOM   5129  C   LYS A 327     -13.099  58.857  28.900  1.00  1.07           C  
ATOM   5130  O   LYS A 327     -13.388  59.156  27.743  1.00  1.07           O  
ATOM   5131  CB  LYS A 327     -10.605  58.689  28.906  1.00  1.07           C  
ATOM   5132  CG  LYS A 327     -10.422  59.936  29.774  1.00  1.07           C  
ATOM   5133  CD  LYS A 327      -9.080  60.608  29.566  1.00  1.07           C  
ATOM   5134  CE  LYS A 327      -8.902  61.793  30.534  1.00  1.07           C  
ATOM   5135  NZ  LYS A 327      -9.780  62.979  30.184  1.00  1.07           N  
ATOM   5136  H   LYS A 327     -12.624  56.715  27.573  1.00  1.07           H  
ATOM   5137  HA  LYS A 327     -11.939  57.697  30.244  1.00  1.07           H  
ATOM   5138 1HB  LYS A 327      -9.758  58.022  29.070  1.00  1.07           H  
ATOM   5139 2HB  LYS A 327     -10.582  59.012  27.877  1.00  1.07           H  
ATOM   5140 1HG  LYS A 327     -11.197  60.654  29.522  1.00  1.07           H  
ATOM   5141 2HG  LYS A 327     -10.533  59.673  30.824  1.00  1.07           H  
ATOM   5142 1HD  LYS A 327      -8.280  59.884  29.726  1.00  1.07           H  
ATOM   5143 2HD  LYS A 327      -9.016  60.975  28.541  1.00  1.07           H  
ATOM   5144 1HE  LYS A 327      -9.150  61.462  31.541  1.00  1.07           H  
ATOM   5145 2HE  LYS A 327      -7.861  62.111  30.512  1.00  1.07           H  
ATOM   5146 1HZ  LYS A 327      -9.625  63.718  30.845  1.00  1.07           H  
ATOM   5147 2HZ  LYS A 327      -9.556  63.305  29.263  1.00  1.07           H  
ATOM   5148 3HZ  LYS A 327     -10.789  62.742  30.201  1.00  1.07           H  
ATOM   5149  N   ASP A 328     -13.805  59.276  29.945  1.00  1.10           N  
ATOM   5150  CA  ASP A 328     -14.969  60.154  29.798  1.00  1.10           C  
ATOM   5151  C   ASP A 328     -15.982  59.573  28.800  1.00  1.10           C  
ATOM   5152  O   ASP A 328     -16.543  60.287  27.968  1.00  1.10           O  
ATOM   5153  CB  ASP A 328     -14.499  61.534  29.332  1.00  1.10           C  
ATOM   5154  CG  ASP A 328     -13.519  62.179  30.333  1.00  1.10           C  
ATOM   5155  OD1 ASP A 328     -13.700  62.025  31.512  1.00  1.10           O  
ATOM   5156  OD2 ASP A 328     -12.545  62.767  29.886  1.00  1.10           O  
ATOM   5157  H   ASP A 328     -13.521  58.989  30.872  1.00  1.10           H  
ATOM   5158  HA  ASP A 328     -15.459  60.251  30.766  1.00  1.10           H  
ATOM   5159 1HB  ASP A 328     -14.023  61.468  28.355  1.00  1.10           H  
ATOM   5160 2HB  ASP A 328     -15.364  62.188  29.224  1.00  1.10           H  
ATOM   5161  N   HIS A 329     -16.188  58.257  28.906  1.00  1.11           N  
ATOM   5162  CA  HIS A 329     -17.092  57.437  28.091  1.00  1.11           C  
ATOM   5163  C   HIS A 329     -16.691  57.312  26.610  1.00  1.11           C  
ATOM   5164  O   HIS A 329     -17.456  56.764  25.812  1.00  1.11           O  
ATOM   5165  CB  HIS A 329     -18.524  57.984  28.160  1.00  1.11           C  
ATOM   5166  CG  HIS A 329     -19.045  58.168  29.564  1.00  1.11           C  
ATOM   5167  ND1 HIS A 329     -19.265  57.115  30.428  1.00  1.11           N  
ATOM   5168  CD2 HIS A 329     -19.376  59.289  30.247  1.00  1.11           C  
ATOM   5169  CE1 HIS A 329     -19.712  57.579  31.581  1.00  1.11           C  
ATOM   5170  NE2 HIS A 329     -19.790  58.895  31.498  1.00  1.11           N  
ATOM   5171  H   HIS A 329     -15.669  57.778  29.625  1.00  1.11           H  
ATOM   5172  HA  HIS A 329     -17.106  56.426  28.497  1.00  1.11           H  
ATOM   5173 1HB  HIS A 329     -18.592  58.932  27.632  1.00  1.11           H  
ATOM   5174 2HB  HIS A 329     -19.189  57.287  27.651  1.00  1.11           H  
ATOM   5175  HD2 HIS A 329     -19.323  60.312  29.872  1.00  1.11           H  
ATOM   5176  HE1 HIS A 329     -19.972  56.978  32.453  1.00  1.11           H  
ATOM   5177  HE2 HIS A 329     -20.101  59.516  32.233  1.00  1.11           H  
ATOM   5178  N   LYS A 330     -15.489  57.760  26.244  1.00  1.10           N  
ATOM   5179  CA  LYS A 330     -15.003  57.605  24.879  1.00  1.10           C  
ATOM   5180  C   LYS A 330     -13.994  56.475  24.840  1.00  1.10           C  
ATOM   5181  O   LYS A 330     -13.258  56.258  25.805  1.00  1.10           O  
ATOM   5182  CB  LYS A 330     -14.340  58.896  24.404  1.00  1.10           C  
ATOM   5183  CG  LYS A 330     -15.275  60.104  24.321  1.00  1.10           C  
ATOM   5184  CD  LYS A 330     -14.527  61.330  23.818  1.00  1.10           C  
ATOM   5185  CE  LYS A 330     -15.401  62.582  23.791  1.00  1.10           C  
ATOM   5186  NZ  LYS A 330     -16.512  62.462  22.808  1.00  1.10           N  
ATOM   5187  H   LYS A 330     -14.895  58.243  26.914  1.00  1.10           H  
ATOM   5188  HA  LYS A 330     -15.834  57.352  24.220  1.00  1.10           H  
ATOM   5189 1HB  LYS A 330     -13.528  59.153  25.086  1.00  1.10           H  
ATOM   5190 2HB  LYS A 330     -13.903  58.735  23.416  1.00  1.10           H  
ATOM   5191 1HG  LYS A 330     -16.099  59.885  23.637  1.00  1.10           H  
ATOM   5192 2HG  LYS A 330     -15.686  60.315  25.312  1.00  1.10           H  
ATOM   5193 1HD  LYS A 330     -13.660  61.511  24.454  1.00  1.10           H  
ATOM   5194 2HD  LYS A 330     -14.181  61.137  22.799  1.00  1.10           H  
ATOM   5195 1HE  LYS A 330     -15.818  62.757  24.782  1.00  1.10           H  
ATOM   5196 2HE  LYS A 330     -14.780  63.432  23.513  1.00  1.10           H  
ATOM   5197 1HZ  LYS A 330     -17.065  63.296  22.788  1.00  1.10           H  
ATOM   5198 2HZ  LYS A 330     -16.127  62.288  21.873  1.00  1.10           H  
ATOM   5199 3HZ  LYS A 330     -17.100  61.682  23.046  1.00  1.10           H  
ATOM   5200  N   LEU A 331     -13.894  55.772  23.725  1.00  1.05           N  
ATOM   5201  CA  LEU A 331     -12.914  54.690  23.685  1.00  1.05           C  
ATOM   5202  C   LEU A 331     -11.523  55.249  23.409  1.00  1.05           C  
ATOM   5203  O   LEU A 331     -11.370  56.124  22.556  1.00  1.05           O  
ATOM   5204  CB  LEU A 331     -13.322  53.674  22.629  1.00  1.05           C  
ATOM   5205  CG  LEU A 331     -12.595  52.358  22.602  1.00  1.05           C  
ATOM   5206  CD1 LEU A 331     -13.541  51.314  22.013  1.00  1.05           C  
ATOM   5207  CD2 LEU A 331     -11.411  52.411  21.793  1.00  1.05           C  
ATOM   5208  H   LEU A 331     -14.487  55.972  22.913  1.00  1.05           H  
ATOM   5209  HA  LEU A 331     -12.897  54.192  24.651  1.00  1.05           H  
ATOM   5210 1HB  LEU A 331     -14.366  53.468  22.729  1.00  1.05           H  
ATOM   5211 2HB  LEU A 331     -13.166  54.131  21.693  1.00  1.05           H  
ATOM   5212  HG  LEU A 331     -12.299  52.108  23.595  1.00  1.05           H  
ATOM   5213 1HD1 LEU A 331     -13.049  50.345  21.985  1.00  1.05           H  
ATOM   5214 2HD1 LEU A 331     -14.431  51.248  22.622  1.00  1.05           H  
ATOM   5215 3HD1 LEU A 331     -13.814  51.615  20.999  1.00  1.05           H  
ATOM   5216 1HD2 LEU A 331     -10.933  51.444  21.809  1.00  1.05           H  
ATOM   5217 2HD2 LEU A 331     -11.675  52.653  20.817  1.00  1.05           H  
ATOM   5218 3HD2 LEU A 331     -10.748  53.140  22.153  1.00  1.05           H  
ATOM   5219  N   GLN A 332     -10.514  54.778  24.153  1.00  1.00           N  
ATOM   5220  CA  GLN A 332      -9.140  55.222  23.923  1.00  1.00           C  
ATOM   5221  C   GLN A 332      -8.359  54.164  23.140  1.00  1.00           C  
ATOM   5222  O   GLN A 332      -7.659  54.491  22.180  1.00  1.00           O  
ATOM   5223  CB  GLN A 332      -8.442  55.506  25.256  1.00  1.00           C  
ATOM   5224  CG  GLN A 332      -9.103  56.597  26.078  1.00  1.00           C  
ATOM   5225  CD  GLN A 332      -9.110  57.944  25.404  1.00  1.00           C  
ATOM   5226  OE1 GLN A 332      -8.068  58.504  25.049  1.00  1.00           O  
ATOM   5227  NE2 GLN A 332     -10.306  58.471  25.215  1.00  1.00           N  
ATOM   5228  H   GLN A 332     -10.699  54.081  24.869  1.00  1.00           H  
ATOM   5229  HA  GLN A 332      -9.159  56.136  23.334  1.00  1.00           H  
ATOM   5230 1HB  GLN A 332      -8.435  54.595  25.859  1.00  1.00           H  
ATOM   5231 2HB  GLN A 332      -7.406  55.786  25.073  1.00  1.00           H  
ATOM   5232 1HG  GLN A 332     -10.135  56.320  26.228  1.00  1.00           H  
ATOM   5233 2HG  GLN A 332      -8.598  56.687  27.039  1.00  1.00           H  
ATOM   5234 1HE2 GLN A 332     -10.402  59.359  24.768  1.00  1.00           H  
ATOM   5235 2HE2 GLN A 332     -11.117  57.962  25.520  1.00  1.00           H  
ATOM   5236  N   THR A 333      -8.498  52.898  23.541  1.00  0.94           N  
ATOM   5237  CA  THR A 333      -7.828  51.806  22.832  1.00  0.94           C  
ATOM   5238  C   THR A 333      -8.533  50.459  23.065  1.00  0.94           C  
ATOM   5239  O   THR A 333      -9.181  50.231  24.092  1.00  0.94           O  
ATOM   5240  CB  THR A 333      -6.319  51.715  23.167  1.00  0.94           C  
ATOM   5241  OG1 THR A 333      -5.703  50.712  22.345  1.00  0.94           O  
ATOM   5242  CG2 THR A 333      -6.100  51.384  24.598  1.00  0.94           C  
ATOM   5243  H   THR A 333      -9.100  52.699  24.340  1.00  0.94           H  
ATOM   5244  HA  THR A 333      -7.880  52.026  21.770  1.00  0.94           H  
ATOM   5245  HB  THR A 333      -5.842  52.672  22.954  1.00  0.94           H  
ATOM   5246  HG1 THR A 333      -5.566  51.070  21.460  1.00  0.94           H  
ATOM   5247 1HG2 THR A 333      -5.033  51.325  24.805  1.00  0.94           H  
ATOM   5248 2HG2 THR A 333      -6.535  52.169  25.192  1.00  0.94           H  
ATOM   5249 3HG2 THR A 333      -6.567  50.429  24.823  1.00  0.94           H  
ATOM   5250  N   PHE A 334      -8.398  49.556  22.101  1.00  0.91           N  
ATOM   5251  CA  PHE A 334      -8.985  48.222  22.191  1.00  0.91           C  
ATOM   5252  C   PHE A 334      -8.143  47.204  21.441  1.00  0.91           C  
ATOM   5253  O   PHE A 334      -7.799  47.411  20.274  1.00  0.91           O  
ATOM   5254  CB  PHE A 334     -10.415  48.241  21.654  1.00  0.91           C  
ATOM   5255  CG  PHE A 334     -11.175  46.931  21.687  1.00  0.91           C  
ATOM   5256  CD1 PHE A 334     -11.640  46.406  22.865  1.00  0.91           C  
ATOM   5257  CD2 PHE A 334     -11.457  46.255  20.514  1.00  0.91           C  
ATOM   5258  CE1 PHE A 334     -12.371  45.242  22.881  1.00  0.91           C  
ATOM   5259  CE2 PHE A 334     -12.190  45.104  20.509  1.00  0.91           C  
ATOM   5260  CZ  PHE A 334     -12.654  44.592  21.688  1.00  0.91           C  
ATOM   5261  H   PHE A 334      -7.844  49.795  21.292  1.00  0.91           H  
ATOM   5262  HA  PHE A 334      -9.013  47.939  23.235  1.00  0.91           H  
ATOM   5263 1HB  PHE A 334     -10.990  48.965  22.230  1.00  0.91           H  
ATOM   5264 2HB  PHE A 334     -10.398  48.592  20.631  1.00  0.91           H  
ATOM   5265  HD1 PHE A 334     -11.428  46.922  23.780  1.00  0.91           H  
ATOM   5266  HD2 PHE A 334     -11.099  46.662  19.584  1.00  0.91           H  
ATOM   5267  HE1 PHE A 334     -12.736  44.839  23.828  1.00  0.91           H  
ATOM   5268  HE2 PHE A 334     -12.405  44.598  19.566  1.00  0.91           H  
ATOM   5269  HZ  PHE A 334     -13.240  43.672  21.688  1.00  0.91           H  
ATOM   5270  N   TYR A 335      -7.805  46.110  22.114  1.00  0.93           N  
ATOM   5271  CA  TYR A 335      -6.959  45.097  21.490  1.00  0.93           C  
ATOM   5272  C   TYR A 335      -7.279  43.682  21.973  1.00  0.93           C  
ATOM   5273  O   TYR A 335      -7.774  43.516  23.087  1.00  0.93           O  
ATOM   5274  CB  TYR A 335      -5.513  45.465  21.818  1.00  0.93           C  
ATOM   5275  CG  TYR A 335      -5.174  45.408  23.280  1.00  0.93           C  
ATOM   5276  CD1 TYR A 335      -4.612  44.264  23.786  1.00  0.93           C  
ATOM   5277  CD2 TYR A 335      -5.429  46.496  24.118  1.00  0.93           C  
ATOM   5278  CE1 TYR A 335      -4.286  44.172  25.115  1.00  0.93           C  
ATOM   5279  CE2 TYR A 335      -5.101  46.411  25.463  1.00  0.93           C  
ATOM   5280  CZ  TYR A 335      -4.525  45.246  25.957  1.00  0.93           C  
ATOM   5281  OH  TYR A 335      -4.180  45.143  27.281  1.00  0.93           O  
ATOM   5282  H   TYR A 335      -8.139  46.017  23.076  1.00  0.93           H  
ATOM   5283  HA  TYR A 335      -7.115  45.151  20.416  1.00  0.93           H  
ATOM   5284 1HB  TYR A 335      -4.831  44.803  21.301  1.00  0.93           H  
ATOM   5285 2HB  TYR A 335      -5.312  46.474  21.468  1.00  0.93           H  
ATOM   5286  HD1 TYR A 335      -4.418  43.438  23.124  1.00  0.93           H  
ATOM   5287  HD2 TYR A 335      -5.879  47.408  23.719  1.00  0.93           H  
ATOM   5288  HE1 TYR A 335      -3.833  43.260  25.502  1.00  0.93           H  
ATOM   5289  HE2 TYR A 335      -5.291  47.253  26.125  1.00  0.93           H  
ATOM   5290  HH  TYR A 335      -4.488  45.915  27.753  1.00  0.93           H  
ATOM   5291  N   PRO A 336      -7.022  42.622  21.180  1.00  1.00           N  
ATOM   5292  CA  PRO A 336      -7.204  41.250  21.608  1.00  1.00           C  
ATOM   5293  C   PRO A 336      -6.133  40.906  22.618  1.00  1.00           C  
ATOM   5294  O   PRO A 336      -4.971  41.291  22.457  1.00  1.00           O  
ATOM   5295  CB  PRO A 336      -7.085  40.462  20.306  1.00  1.00           C  
ATOM   5296  CG  PRO A 336      -6.212  41.323  19.397  1.00  1.00           C  
ATOM   5297  CD  PRO A 336      -6.495  42.777  19.803  1.00  1.00           C  
ATOM   5298  HA  PRO A 336      -8.201  41.119  22.035  1.00  1.00           H  
ATOM   5299 1HB  PRO A 336      -6.644  39.476  20.519  1.00  1.00           H  
ATOM   5300 2HB  PRO A 336      -8.081  40.276  19.891  1.00  1.00           H  
ATOM   5301 1HG  PRO A 336      -5.160  41.052  19.498  1.00  1.00           H  
ATOM   5302 2HG  PRO A 336      -6.476  41.131  18.345  1.00  1.00           H  
ATOM   5303 1HD  PRO A 336      -5.544  43.318  19.799  1.00  1.00           H  
ATOM   5304 2HD  PRO A 336      -7.222  43.234  19.138  1.00  1.00           H  
ATOM   5305  N   GLN A 337      -6.470  40.104  23.602  1.00  1.13           N  
ATOM   5306  CA  GLN A 337      -5.462  39.708  24.560  1.00  1.13           C  
ATOM   5307  C   GLN A 337      -4.684  38.533  24.001  1.00  1.13           C  
ATOM   5308  O   GLN A 337      -5.213  37.734  23.235  1.00  1.13           O  
ATOM   5309  CB  GLN A 337      -6.079  39.368  25.929  1.00  1.13           C  
ATOM   5310  CG  GLN A 337      -6.752  40.563  26.655  1.00  1.13           C  
ATOM   5311  CD  GLN A 337      -7.220  40.209  28.084  1.00  1.13           C  
ATOM   5312  OE1 GLN A 337      -8.011  39.294  28.308  1.00  1.13           O  
ATOM   5313  NE2 GLN A 337      -6.698  40.939  29.059  1.00  1.13           N  
ATOM   5314  H   GLN A 337      -7.428  39.781  23.709  1.00  1.13           H  
ATOM   5315  HA  GLN A 337      -4.768  40.536  24.700  1.00  1.13           H  
ATOM   5316 1HB  GLN A 337      -6.842  38.593  25.790  1.00  1.13           H  
ATOM   5317 2HB  GLN A 337      -5.314  38.956  26.582  1.00  1.13           H  
ATOM   5318 1HG  GLN A 337      -6.044  41.392  26.715  1.00  1.13           H  
ATOM   5319 2HG  GLN A 337      -7.628  40.866  26.080  1.00  1.13           H  
ATOM   5320 1HE2 GLN A 337      -6.944  40.754  30.011  1.00  1.13           H  
ATOM   5321 2HE2 GLN A 337      -6.048  41.670  28.844  1.00  1.13           H  
ATOM   5322  N   LEU A 338      -3.429  38.411  24.417  1.00  1.34           N  
ATOM   5323  CA  LEU A 338      -2.567  37.299  24.014  1.00  1.34           C  
ATOM   5324  C   LEU A 338      -3.163  35.932  24.395  1.00  1.34           C  
ATOM   5325  O   LEU A 338      -2.931  34.942  23.698  1.00  1.34           O  
ATOM   5326  CB  LEU A 338      -1.179  37.485  24.645  1.00  1.34           C  
ATOM   5327  CG  LEU A 338      -0.080  36.523  24.186  1.00  1.34           C  
ATOM   5328  CD1 LEU A 338       0.143  36.685  22.700  1.00  1.34           C  
ATOM   5329  CD2 LEU A 338       1.201  36.828  24.946  1.00  1.34           C  
ATOM   5330  H   LEU A 338      -3.050  39.115  25.033  1.00  1.34           H  
ATOM   5331  HA  LEU A 338      -2.459  37.326  22.933  1.00  1.34           H  
ATOM   5332 1HB  LEU A 338      -0.837  38.498  24.441  1.00  1.34           H  
ATOM   5333 2HB  LEU A 338      -1.280  37.365  25.725  1.00  1.34           H  
ATOM   5334  HG  LEU A 338      -0.391  35.494  24.379  1.00  1.34           H  
ATOM   5335 1HD1 LEU A 338       0.923  35.996  22.371  1.00  1.34           H  
ATOM   5336 2HD1 LEU A 338      -0.782  36.467  22.162  1.00  1.34           H  
ATOM   5337 3HD1 LEU A 338       0.455  37.706  22.492  1.00  1.34           H  
ATOM   5338 1HD2 LEU A 338       1.988  36.146  24.622  1.00  1.34           H  
ATOM   5339 2HD2 LEU A 338       1.504  37.855  24.745  1.00  1.34           H  
ATOM   5340 3HD2 LEU A 338       1.026  36.701  26.015  1.00  1.34           H  
ATOM   5341  N   GLN A 339      -3.891  35.913  25.524  1.00  1.62           N  
ATOM   5342  CA  GLN A 339      -4.549  34.759  26.157  1.00  1.62           C  
ATOM   5343  C   GLN A 339      -3.588  34.117  27.149  1.00  1.62           C  
ATOM   5344  O   GLN A 339      -3.705  32.932  27.459  1.00  1.62           O  
ATOM   5345  OXT GLN A 339      -2.842  34.846  27.801  1.00  1.62           O  
ATOM   5346  CB  GLN A 339      -5.043  33.691  25.155  1.00  1.62           C  
ATOM   5347  CG  GLN A 339      -6.108  34.128  24.110  1.00  1.62           C  
ATOM   5348  CD  GLN A 339      -7.537  34.427  24.635  1.00  1.62           C  
ATOM   5349  OE1 GLN A 339      -8.048  35.542  24.470  1.00  1.62           O  
ATOM   5350  NE2 GLN A 339      -8.180  33.424  25.228  1.00  1.62           N  
ATOM   5351  H   GLN A 339      -4.001  36.802  25.984  1.00  1.62           H  
ATOM   5352  HA  GLN A 339      -5.414  35.118  26.715  1.00  1.62           H  
ATOM   5353 1HB  GLN A 339      -4.212  33.223  24.641  1.00  1.62           H  
ATOM   5354 2HB  GLN A 339      -5.514  32.896  25.728  1.00  1.62           H  
ATOM   5355 1HG  GLN A 339      -5.754  35.014  23.579  1.00  1.62           H  
ATOM   5356 2HG  GLN A 339      -6.193  33.302  23.421  1.00  1.62           H  
ATOM   5357 1HE2 GLN A 339      -9.113  33.544  25.570  1.00  1.62           H  
ATOM   5358 2HE2 GLN A 339      -7.733  32.536  25.329  1.00  1.62           H  
ENDMDL

REMARK ID 695310 DOMAINID 686121 MODEL 2 NSP15
MODEL     2
ATOM      1  N   GLY A   1       1.354  -1.079  -0.820  1.00  0.84           N  
ATOM      2  CA  GLY A   1       2.657  -0.622  -0.352  1.00  0.84           C  
ATOM      3  C   GLY A   1       2.959   0.788  -0.834  1.00  0.84           C  
ATOM      4  O   GLY A   1       2.588   1.167  -1.948  1.00  0.84           O  
ATOM      5  H   GLY A   1       0.805  -1.684  -0.226  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       2.682  -0.651   0.738  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       3.430  -1.304  -0.707  1.00  0.84           H  
ATOM      8  N   LEU A   2       3.674   1.551  -0.014  1.00  0.79           N  
ATOM      9  CA  LEU A   2       4.039   2.929  -0.342  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.685   3.062  -1.710  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.357   3.970  -2.472  1.00  0.79           O  
ATOM     12  CB  LEU A   2       4.999   3.466   0.716  1.00  0.79           C  
ATOM     13  CG  LEU A   2       5.515   4.866   0.491  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       4.383   5.830   0.506  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       6.516   5.196   1.558  1.00  0.79           C  
ATOM     16  H   LEU A   2       3.972   1.167   0.872  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.139   3.535  -0.331  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       4.502   3.446   1.684  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       5.869   2.802   0.761  1.00  0.79           H  
ATOM     20  HG  LEU A   2       5.988   4.917  -0.484  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       4.759   6.837   0.331  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       3.691   5.549  -0.281  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       3.880   5.794   1.471  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       6.888   6.192   1.397  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       6.036   5.141   2.533  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       7.343   4.483   1.515  1.00  0.79           H  
ATOM     27  N   GLU A   3       5.602   2.157  -2.019  1.00  0.75           N  
ATOM     28  CA  GLU A   3       6.336   2.162  -3.279  1.00  0.75           C  
ATOM     29  C   GLU A   3       5.455   1.913  -4.516  1.00  0.75           C  
ATOM     30  O   GLU A   3       5.823   2.279  -5.644  1.00  0.75           O  
ATOM     31  CB  GLU A   3       7.429   1.117  -3.185  1.00  0.75           C  
ATOM     32  CG  GLU A   3       8.446   1.373  -2.060  1.00  0.75           C  
ATOM     33  CD  GLU A   3       7.967   0.880  -0.707  1.00  0.75           C  
ATOM     34  OE1 GLU A   3       6.876   0.360  -0.634  1.00  0.75           O  
ATOM     35  OE2 GLU A   3       8.692   1.019   0.248  1.00  0.75           O  
ATOM     36  H   GLU A   3       5.807   1.437  -1.345  1.00  0.75           H  
ATOM     37  HA  GLU A   3       6.799   3.131  -3.399  1.00  0.75           H  
ATOM     38 1HB  GLU A   3       6.986   0.132  -3.034  1.00  0.75           H  
ATOM     39 2HB  GLU A   3       7.972   1.091  -4.118  1.00  0.75           H  
ATOM     40 1HG  GLU A   3       9.380   0.869  -2.315  1.00  0.75           H  
ATOM     41 2HG  GLU A   3       8.650   2.437  -1.999  1.00  0.75           H  
ATOM     42  N   ASN A   4       4.290   1.287  -4.312  1.00  0.71           N  
ATOM     43  CA  ASN A   4       3.383   0.986  -5.409  1.00  0.71           C  
ATOM     44  C   ASN A   4       2.488   2.193  -5.578  1.00  0.71           C  
ATOM     45  O   ASN A   4       2.170   2.624  -6.696  1.00  0.71           O  
ATOM     46  CB  ASN A   4       2.559  -0.249  -5.110  1.00  0.71           C  
ATOM     47  CG  ASN A   4       3.401  -1.484  -4.990  1.00  0.71           C  
ATOM     48  OD1 ASN A   4       4.546  -1.520  -5.446  1.00  0.71           O  
ATOM     49  ND2 ASN A   4       2.853  -2.503  -4.377  1.00  0.71           N  
ATOM     50  H   ASN A   4       3.997   1.045  -3.369  1.00  0.71           H  
ATOM     51  HA  ASN A   4       3.951   0.839  -6.329  1.00  0.71           H  
ATOM     52 1HB  ASN A   4       2.010  -0.104  -4.175  1.00  0.71           H  
ATOM     53 2HB  ASN A   4       1.826  -0.396  -5.901  1.00  0.71           H  
ATOM     54 1HD2 ASN A   4       3.366  -3.353  -4.263  1.00  0.71           H  
ATOM     55 2HD2 ASN A   4       1.917  -2.433  -4.031  1.00  0.71           H  
ATOM     56  N   ILE A   5       2.123   2.783  -4.447  1.00  0.69           N  
ATOM     57  CA  ILE A   5       1.295   3.959  -4.468  1.00  0.69           C  
ATOM     58  C   ILE A   5       2.068   5.050  -5.181  1.00  0.69           C  
ATOM     59  O   ILE A   5       1.572   5.698  -6.098  1.00  0.69           O  
ATOM     60  CB  ILE A   5       0.930   4.416  -3.055  1.00  0.69           C  
ATOM     61  CG1 ILE A   5       0.050   3.410  -2.353  1.00  0.69           C  
ATOM     62  CG2 ILE A   5       0.213   5.696  -3.147  1.00  0.69           C  
ATOM     63  CD1 ILE A   5      -0.080   3.686  -0.875  1.00  0.69           C  
ATOM     64  H   ILE A   5       2.414   2.383  -3.550  1.00  0.69           H  
ATOM     65  HA  ILE A   5       0.380   3.744  -5.031  1.00  0.69           H  
ATOM     66  HB  ILE A   5       1.839   4.542  -2.468  1.00  0.69           H  
ATOM     67 1HG1 ILE A   5      -0.944   3.438  -2.802  1.00  0.69           H  
ATOM     68 2HG1 ILE A   5       0.461   2.411  -2.489  1.00  0.69           H  
ATOM     69 1HG2 ILE A   5      -0.049   6.055  -2.152  1.00  0.69           H  
ATOM     70 2HG2 ILE A   5       0.826   6.433  -3.651  1.00  0.69           H  
ATOM     71 3HG2 ILE A   5      -0.681   5.515  -3.722  1.00  0.69           H  
ATOM     72 1HD1 ILE A   5      -0.732   2.938  -0.417  1.00  0.69           H  
ATOM     73 2HD1 ILE A   5       0.891   3.643  -0.409  1.00  0.69           H  
ATOM     74 3HD1 ILE A   5      -0.499   4.665  -0.729  1.00  0.69           H  
ATOM     75  N   ALA A   6       3.331   5.219  -4.768  1.00  0.68           N  
ATOM     76  CA  ALA A   6       4.213   6.209  -5.355  1.00  0.68           C  
ATOM     77  C   ALA A   6       4.443   5.948  -6.829  1.00  0.68           C  
ATOM     78  O   ALA A   6       4.476   6.894  -7.612  1.00  0.68           O  
ATOM     79  CB  ALA A   6       5.520   6.217  -4.620  1.00  0.68           C  
ATOM     80  H   ALA A   6       3.680   4.650  -4.004  1.00  0.68           H  
ATOM     81  HA  ALA A   6       3.745   7.176  -5.264  1.00  0.68           H  
ATOM     82 1HB  ALA A   6       6.155   6.958  -5.041  1.00  0.68           H  
ATOM     83 2HB  ALA A   6       5.343   6.435  -3.566  1.00  0.68           H  
ATOM     84 3HB  ALA A   6       5.986   5.236  -4.723  1.00  0.68           H  
ATOM     85  N   PHE A   7       4.555   4.681  -7.241  1.00  0.68           N  
ATOM     86  CA  PHE A   7       4.711   4.391  -8.658  1.00  0.68           C  
ATOM     87  C   PHE A   7       3.566   5.025  -9.419  1.00  0.68           C  
ATOM     88  O   PHE A   7       3.769   5.740 -10.401  1.00  0.68           O  
ATOM     89  CB  PHE A   7       4.756   2.893  -8.938  1.00  0.68           C  
ATOM     90  CG  PHE A   7       4.847   2.594 -10.397  1.00  0.68           C  
ATOM     91  CD1 PHE A   7       6.067   2.615 -11.055  1.00  0.68           C  
ATOM     92  CD2 PHE A   7       3.706   2.315 -11.127  1.00  0.68           C  
ATOM     93  CE1 PHE A   7       6.148   2.363 -12.398  1.00  0.68           C  
ATOM     94  CE2 PHE A   7       3.785   2.069 -12.470  1.00  0.68           C  
ATOM     95  CZ  PHE A   7       5.004   2.091 -13.110  1.00  0.68           C  
ATOM     96  H   PHE A   7       4.575   3.903  -6.581  1.00  0.68           H  
ATOM     97  HA  PHE A   7       5.620   4.834  -9.016  1.00  0.68           H  
ATOM     98 1HB  PHE A   7       5.611   2.443  -8.433  1.00  0.68           H  
ATOM     99 2HB  PHE A   7       3.862   2.412  -8.552  1.00  0.68           H  
ATOM    100  HD1 PHE A   7       6.960   2.825 -10.505  1.00  0.68           H  
ATOM    101  HD2 PHE A   7       2.736   2.294 -10.623  1.00  0.68           H  
ATOM    102  HE1 PHE A   7       7.115   2.379 -12.900  1.00  0.68           H  
ATOM    103  HE2 PHE A   7       2.897   1.847 -13.033  1.00  0.68           H  
ATOM    104  HZ  PHE A   7       5.057   1.886 -14.177  1.00  0.68           H  
ATOM    105  N   ASN A   8       2.351   4.799  -8.944  1.00  0.68           N  
ATOM    106  CA  ASN A   8       1.195   5.357  -9.615  1.00  0.68           C  
ATOM    107  C   ASN A   8       1.111   6.886  -9.528  1.00  0.68           C  
ATOM    108  O   ASN A   8       0.895   7.555 -10.548  1.00  0.68           O  
ATOM    109  CB  ASN A   8      -0.037   4.712  -9.041  1.00  0.68           C  
ATOM    110  CG  ASN A   8      -0.306   3.366  -9.601  1.00  0.68           C  
ATOM    111  OD1 ASN A   8      -1.000   3.315 -10.630  1.00  0.68           O  
ATOM    112  ND2 ASN A   8       0.237   2.321  -9.032  1.00  0.68           N  
ATOM    113  H   ASN A   8       2.235   4.207  -8.116  1.00  0.68           H  
ATOM    114  HA  ASN A   8       1.262   5.096 -10.671  1.00  0.68           H  
ATOM    115 1HB  ASN A   8       0.062   4.636  -7.956  1.00  0.68           H  
ATOM    116 2HB  ASN A   8      -0.860   5.349  -9.252  1.00  0.68           H  
ATOM    117 1HD2 ASN A   8       0.126   1.393  -9.446  1.00  0.68           H  
ATOM    118 2HD2 ASN A   8       0.823   2.435  -8.208  1.00  0.68           H  
ATOM    119  N   VAL A   9       1.402   7.462  -8.368  1.00  0.69           N  
ATOM    120  CA  VAL A   9       1.346   8.917  -8.233  1.00  0.69           C  
ATOM    121  C   VAL A   9       2.338   9.604  -9.170  1.00  0.69           C  
ATOM    122  O   VAL A   9       2.027  10.621  -9.788  1.00  0.69           O  
ATOM    123  CB  VAL A   9       1.616   9.334  -6.778  1.00  0.69           C  
ATOM    124  CG1 VAL A   9       1.793  10.846  -6.663  1.00  0.69           C  
ATOM    125  CG2 VAL A   9       0.437   8.889  -5.910  1.00  0.69           C  
ATOM    126  H   VAL A   9       1.614   6.878  -7.558  1.00  0.69           H  
ATOM    127  HA  VAL A   9       0.340   9.241  -8.494  1.00  0.69           H  
ATOM    128  HB  VAL A   9       2.533   8.860  -6.438  1.00  0.69           H  
ATOM    129 1HG1 VAL A   9       1.988  11.113  -5.624  1.00  0.69           H  
ATOM    130 2HG1 VAL A   9       2.636  11.158  -7.280  1.00  0.69           H  
ATOM    131 3HG1 VAL A   9       0.886  11.347  -7.003  1.00  0.69           H  
ATOM    132 1HG2 VAL A   9       0.617   9.164  -4.873  1.00  0.69           H  
ATOM    133 2HG2 VAL A   9      -0.472   9.375  -6.262  1.00  0.69           H  
ATOM    134 3HG2 VAL A   9       0.319   7.813  -5.983  1.00  0.69           H  
ATOM    135  N   VAL A  10       3.536   9.051  -9.266  1.00  0.71           N  
ATOM    136  CA  VAL A  10       4.590   9.590 -10.105  1.00  0.71           C  
ATOM    137  C   VAL A  10       4.428   9.332 -11.599  1.00  0.71           C  
ATOM    138  O   VAL A  10       4.696  10.219 -12.412  1.00  0.71           O  
ATOM    139  CB  VAL A  10       5.920   9.004  -9.661  1.00  0.71           C  
ATOM    140  CG1 VAL A  10       7.036   9.408 -10.583  1.00  0.71           C  
ATOM    141  CG2 VAL A  10       6.197   9.476  -8.308  1.00  0.71           C  
ATOM    142  H   VAL A  10       3.739   8.213  -8.722  1.00  0.71           H  
ATOM    143  HA  VAL A  10       4.616  10.667  -9.947  1.00  0.71           H  
ATOM    144  HB  VAL A  10       5.850   7.915  -9.671  1.00  0.71           H  
ATOM    145 1HG1 VAL A  10       7.978   8.965 -10.233  1.00  0.71           H  
ATOM    146 2HG1 VAL A  10       6.823   9.056 -11.579  1.00  0.71           H  
ATOM    147 3HG1 VAL A  10       7.131  10.491 -10.593  1.00  0.71           H  
ATOM    148 1HG2 VAL A  10       7.128   9.058  -7.978  1.00  0.71           H  
ATOM    149 2HG2 VAL A  10       6.266  10.556  -8.339  1.00  0.71           H  
ATOM    150 3HG2 VAL A  10       5.398   9.177  -7.631  1.00  0.71           H  
ATOM    151  N   LYS A  11       4.046   8.112 -11.976  1.00  0.73           N  
ATOM    152  CA  LYS A  11       3.987   7.766 -13.389  1.00  0.73           C  
ATOM    153  C   LYS A  11       2.619   8.001 -14.044  1.00  0.73           C  
ATOM    154  O   LYS A  11       2.552   8.232 -15.253  1.00  0.73           O  
ATOM    155  CB  LYS A  11       4.410   6.305 -13.554  1.00  0.73           C  
ATOM    156  CG  LYS A  11       5.836   6.019 -13.027  1.00  0.73           C  
ATOM    157  CD  LYS A  11       6.918   6.825 -13.741  1.00  0.73           C  
ATOM    158  CE  LYS A  11       8.310   6.484 -13.180  1.00  0.73           C  
ATOM    159  NZ  LYS A  11       9.393   7.299 -13.800  1.00  0.73           N  
ATOM    160  H   LYS A  11       3.831   7.394 -11.285  1.00  0.73           H  
ATOM    161  HA  LYS A  11       4.710   8.388 -13.915  1.00  0.73           H  
ATOM    162 1HB  LYS A  11       3.715   5.659 -13.010  1.00  0.73           H  
ATOM    163 2HB  LYS A  11       4.368   6.025 -14.604  1.00  0.73           H  
ATOM    164 1HG  LYS A  11       5.870   6.235 -11.954  1.00  0.73           H  
ATOM    165 2HG  LYS A  11       6.053   4.979 -13.167  1.00  0.73           H  
ATOM    166 1HD  LYS A  11       6.898   6.591 -14.806  1.00  0.73           H  
ATOM    167 2HD  LYS A  11       6.728   7.888 -13.620  1.00  0.73           H  
ATOM    168 1HE  LYS A  11       8.314   6.669 -12.109  1.00  0.73           H  
ATOM    169 2HE  LYS A  11       8.515   5.428 -13.356  1.00  0.73           H  
ATOM    170 1HZ  LYS A  11      10.281   7.036 -13.386  1.00  0.73           H  
ATOM    171 2HZ  LYS A  11       9.419   7.134 -14.795  1.00  0.73           H  
ATOM    172 3HZ  LYS A  11       9.224   8.282 -13.623  1.00  0.73           H  
ATOM    173  N   LYS A  12       1.530   7.925 -13.273  1.00  0.76           N  
ATOM    174  CA  LYS A  12       0.188   8.097 -13.828  1.00  0.76           C  
ATOM    175  C   LYS A  12      -0.476   9.387 -13.317  1.00  0.76           C  
ATOM    176  O   LYS A  12      -1.258  10.017 -14.031  1.00  0.76           O  
ATOM    177  CB  LYS A  12      -0.657   6.868 -13.501  1.00  0.76           C  
ATOM    178  CG  LYS A  12      -0.087   5.547 -14.066  1.00  0.76           C  
ATOM    179  CD  LYS A  12      -0.103   5.533 -15.592  1.00  0.76           C  
ATOM    180  CE  LYS A  12       0.357   4.192 -16.154  1.00  0.76           C  
ATOM    181  NZ  LYS A  12       0.393   4.193 -17.650  1.00  0.76           N  
ATOM    182  H   LYS A  12       1.604   7.730 -12.280  1.00  0.76           H  
ATOM    183  HA  LYS A  12       0.268   8.177 -14.911  1.00  0.76           H  
ATOM    184 1HB  LYS A  12      -0.742   6.758 -12.414  1.00  0.76           H  
ATOM    185 2HB  LYS A  12      -1.666   7.000 -13.893  1.00  0.76           H  
ATOM    186 1HG  LYS A  12       0.943   5.433 -13.725  1.00  0.76           H  
ATOM    187 2HG  LYS A  12      -0.650   4.711 -13.691  1.00  0.76           H  
ATOM    188 1HD  LYS A  12      -1.115   5.736 -15.944  1.00  0.76           H  
ATOM    189 2HD  LYS A  12       0.558   6.318 -15.969  1.00  0.76           H  
ATOM    190 1HE  LYS A  12       1.355   3.969 -15.774  1.00  0.76           H  
ATOM    191 2HE  LYS A  12      -0.328   3.415 -15.824  1.00  0.76           H  
ATOM    192 1HZ  LYS A  12       0.701   3.290 -17.981  1.00  0.76           H  
ATOM    193 2HZ  LYS A  12      -0.531   4.388 -18.012  1.00  0.76           H  
ATOM    194 3HZ  LYS A  12       1.036   4.906 -17.969  1.00  0.76           H  
ATOM    195  N   GLY A  13      -0.127   9.791 -12.089  1.00  0.78           N  
ATOM    196  CA  GLY A  13      -0.680  10.980 -11.428  1.00  0.78           C  
ATOM    197  C   GLY A  13      -1.723  10.662 -10.352  1.00  0.78           C  
ATOM    198  O   GLY A  13      -2.035  11.512  -9.505  1.00  0.78           O  
ATOM    199  H   GLY A  13       0.515   9.213 -11.553  1.00  0.78           H  
ATOM    200 1HA  GLY A  13       0.132  11.552 -10.986  1.00  0.78           H  
ATOM    201 2HA  GLY A  13      -1.131  11.624 -12.179  1.00  0.78           H  
ATOM    202  N   SER A  14      -2.238   9.438 -10.366  1.00  0.80           N  
ATOM    203  CA  SER A  14      -3.225   8.993  -9.384  1.00  0.80           C  
ATOM    204  C   SER A  14      -3.203   7.475  -9.275  1.00  0.80           C  
ATOM    205  O   SER A  14      -2.636   6.777 -10.123  1.00  0.80           O  
ATOM    206  CB  SER A  14      -4.617   9.485  -9.747  1.00  0.80           C  
ATOM    207  OG  SER A  14      -5.090   8.860 -10.905  1.00  0.80           O  
ATOM    208  H   SER A  14      -1.932   8.801 -11.087  1.00  0.80           H  
ATOM    209  HA  SER A  14      -2.959   9.404  -8.406  1.00  0.80           H  
ATOM    210 1HB  SER A  14      -5.301   9.288  -8.917  1.00  0.80           H  
ATOM    211 2HB  SER A  14      -4.593  10.562  -9.897  1.00  0.80           H  
ATOM    212  HG  SER A  14      -5.219   7.937 -10.660  1.00  0.80           H  
ATOM    213  N   PHE A  15      -3.852   6.934  -8.258  1.00  0.82           N  
ATOM    214  CA  PHE A  15      -3.818   5.493  -8.123  1.00  0.82           C  
ATOM    215  C   PHE A  15      -4.784   4.812  -9.067  1.00  0.82           C  
ATOM    216  O   PHE A  15      -5.966   4.642  -8.772  1.00  0.82           O  
ATOM    217  CB  PHE A  15      -4.149   5.037  -6.713  1.00  0.82           C  
ATOM    218  CG  PHE A  15      -3.775   3.619  -6.522  1.00  0.82           C  
ATOM    219  CD1 PHE A  15      -2.432   3.313  -6.327  1.00  0.82           C  
ATOM    220  CD2 PHE A  15      -4.698   2.593  -6.553  1.00  0.82           C  
ATOM    221  CE1 PHE A  15      -2.015   2.014  -6.164  1.00  0.82           C  
ATOM    222  CE2 PHE A  15      -4.286   1.282  -6.390  1.00  0.82           C  
ATOM    223  CZ  PHE A  15      -2.940   0.994  -6.196  1.00  0.82           C  
ATOM    224  H   PHE A  15      -4.317   7.510  -7.566  1.00  0.82           H  
ATOM    225  HA  PHE A  15      -2.821   5.147  -8.356  1.00  0.82           H  
ATOM    226 1HB  PHE A  15      -3.631   5.630  -5.990  1.00  0.82           H  
ATOM    227 2HB  PHE A  15      -5.216   5.145  -6.530  1.00  0.82           H  
ATOM    228  HD1 PHE A  15      -1.704   4.125  -6.309  1.00  0.82           H  
ATOM    229  HD2 PHE A  15      -5.752   2.825  -6.710  1.00  0.82           H  
ATOM    230  HE1 PHE A  15      -0.954   1.793  -6.016  1.00  0.82           H  
ATOM    231  HE2 PHE A  15      -5.015   0.473  -6.416  1.00  0.82           H  
ATOM    232  HZ  PHE A  15      -2.617  -0.039  -6.069  1.00  0.82           H  
ATOM    233  N   VAL A  16      -4.238   4.365 -10.182  1.00  0.83           N  
ATOM    234  CA  VAL A  16      -5.011   3.701 -11.221  1.00  0.83           C  
ATOM    235  C   VAL A  16      -4.713   2.203 -11.262  1.00  0.83           C  
ATOM    236  O   VAL A  16      -5.207   1.487 -12.131  1.00  0.83           O  
ATOM    237  CB  VAL A  16      -4.714   4.320 -12.592  1.00  0.83           C  
ATOM    238  CG1 VAL A  16      -5.089   5.790 -12.596  1.00  0.83           C  
ATOM    239  CG2 VAL A  16      -3.257   4.157 -12.901  1.00  0.83           C  
ATOM    240  H   VAL A  16      -3.262   4.612 -10.338  1.00  0.83           H  
ATOM    241  HA  VAL A  16      -6.071   3.838 -11.004  1.00  0.83           H  
ATOM    242  HB  VAL A  16      -5.312   3.816 -13.349  1.00  0.83           H  
ATOM    243 1HG1 VAL A  16      -4.880   6.218 -13.578  1.00  0.83           H  
ATOM    244 2HG1 VAL A  16      -6.149   5.899 -12.369  1.00  0.83           H  
ATOM    245 3HG1 VAL A  16      -4.501   6.311 -11.847  1.00  0.83           H  
ATOM    246 1HG2 VAL A  16      -3.048   4.587 -13.877  1.00  0.83           H  
ATOM    247 2HG2 VAL A  16      -2.671   4.674 -12.136  1.00  0.83           H  
ATOM    248 3HG2 VAL A  16      -3.001   3.102 -12.906  1.00  0.83           H  
ATOM    249  N   GLY A  17      -3.894   1.738 -10.319  1.00  0.83           N  
ATOM    250  CA  GLY A  17      -3.534   0.327 -10.223  1.00  0.83           C  
ATOM    251  C   GLY A  17      -2.427  -0.125 -11.182  1.00  0.83           C  
ATOM    252  O   GLY A  17      -2.332  -1.310 -11.500  1.00  0.83           O  
ATOM    253  H   GLY A  17      -3.528   2.388  -9.639  1.00  0.83           H  
ATOM    254 1HA  GLY A  17      -3.220   0.117  -9.201  1.00  0.83           H  
ATOM    255 2HA  GLY A  17      -4.424  -0.275 -10.399  1.00  0.83           H  
ATOM    256  N   ALA A  18      -1.630   0.810 -11.696  1.00  0.83           N  
ATOM    257  CA  ALA A  18      -0.554   0.465 -12.614  1.00  0.83           C  
ATOM    258  C   ALA A  18       0.476  -0.370 -11.875  1.00  0.83           C  
ATOM    259  O   ALA A  18       0.692  -0.167 -10.675  1.00  0.83           O  
ATOM    260  CB  ALA A  18       0.077   1.714 -13.203  1.00  0.83           C  
ATOM    261  H   ALA A  18      -1.719   1.773 -11.402  1.00  0.83           H  
ATOM    262  HA  ALA A  18      -0.971  -0.138 -13.420  1.00  0.83           H  
ATOM    263 1HB  ALA A  18       0.858   1.423 -13.900  1.00  0.83           H  
ATOM    264 2HB  ALA A  18      -0.688   2.275 -13.726  1.00  0.83           H  
ATOM    265 3HB  ALA A  18       0.503   2.324 -12.416  1.00  0.83           H  
ATOM    266  N   GLU A  19       1.134  -1.289 -12.578  1.00  0.82           N  
ATOM    267  CA  GLU A  19       2.164  -2.100 -11.940  1.00  0.82           C  
ATOM    268  C   GLU A  19       3.552  -1.497 -12.102  1.00  0.82           C  
ATOM    269  O   GLU A  19       3.888  -0.963 -13.159  1.00  0.82           O  
ATOM    270  CB  GLU A  19       2.158  -3.517 -12.513  1.00  0.82           C  
ATOM    271  CG  GLU A  19       0.880  -4.308 -12.225  1.00  0.82           C  
ATOM    272  CD  GLU A  19       0.903  -5.719 -12.789  1.00  0.82           C  
ATOM    273  OE1 GLU A  19       1.848  -6.061 -13.459  1.00  0.82           O  
ATOM    274  OE2 GLU A  19      -0.030  -6.449 -12.543  1.00  0.82           O  
ATOM    275  H   GLU A  19       0.917  -1.430 -13.554  1.00  0.82           H  
ATOM    276  HA  GLU A  19       1.945  -2.157 -10.873  1.00  0.82           H  
ATOM    277 1HB  GLU A  19       2.286  -3.471 -13.594  1.00  0.82           H  
ATOM    278 2HB  GLU A  19       3.001  -4.077 -12.107  1.00  0.82           H  
ATOM    279 1HG  GLU A  19       0.738  -4.363 -11.146  1.00  0.82           H  
ATOM    280 2HG  GLU A  19       0.032  -3.767 -12.645  1.00  0.82           H  
ATOM    281  N   GLY A  20       4.360  -1.637 -11.055  1.00  0.80           N  
ATOM    282  CA  GLY A  20       5.732  -1.151 -11.018  1.00  0.80           C  
ATOM    283  C   GLY A  20       6.061  -0.732  -9.592  1.00  0.80           C  
ATOM    284  O   GLY A  20       5.185  -0.759  -8.731  1.00  0.80           O  
ATOM    285  H   GLY A  20       3.995  -2.094 -10.233  1.00  0.80           H  
ATOM    286 1HA  GLY A  20       6.413  -1.937 -11.343  1.00  0.80           H  
ATOM    287 2HA  GLY A  20       5.849  -0.316 -11.698  1.00  0.80           H  
ATOM    288  N   GLU A  21       7.315  -0.375  -9.332  1.00  0.77           N  
ATOM    289  CA  GLU A  21       7.723  -0.026  -7.970  1.00  0.77           C  
ATOM    290  C   GLU A  21       8.839   1.016  -7.959  1.00  0.77           C  
ATOM    291  O   GLU A  21       9.838   0.845  -8.662  1.00  0.77           O  
ATOM    292  CB  GLU A  21       8.220  -1.313  -7.291  1.00  0.77           C  
ATOM    293  CG  GLU A  21       8.626  -1.200  -5.838  1.00  0.77           C  
ATOM    294  CD  GLU A  21       9.091  -2.530  -5.255  1.00  0.77           C  
ATOM    295  OE1 GLU A  21       9.050  -3.512  -5.960  1.00  0.77           O  
ATOM    296  OE2 GLU A  21       9.500  -2.555  -4.117  1.00  0.77           O  
ATOM    297  H   GLU A  21       7.994  -0.354 -10.079  1.00  0.77           H  
ATOM    298  HA  GLU A  21       6.863   0.380  -7.431  1.00  0.77           H  
ATOM    299 1HB  GLU A  21       7.436  -2.068  -7.345  1.00  0.77           H  
ATOM    300 2HB  GLU A  21       9.079  -1.698  -7.839  1.00  0.77           H  
ATOM    301 1HG  GLU A  21       9.411  -0.451  -5.725  1.00  0.77           H  
ATOM    302 2HG  GLU A  21       7.753  -0.869  -5.288  1.00  0.77           H  
ATOM    303  N   LEU A  22       8.697   2.077  -7.155  1.00  0.74           N  
ATOM    304  CA  LEU A  22       9.781   3.060  -7.078  1.00  0.74           C  
ATOM    305  C   LEU A  22      10.313   3.107  -5.645  1.00  0.74           C  
ATOM    306  O   LEU A  22       9.537   2.910  -4.724  1.00  0.74           O  
ATOM    307  CB  LEU A  22       9.266   4.445  -7.468  1.00  0.74           C  
ATOM    308  CG  LEU A  22       8.589   4.527  -8.830  1.00  0.74           C  
ATOM    309  CD1 LEU A  22       8.031   5.905  -9.066  1.00  0.74           C  
ATOM    310  CD2 LEU A  22       9.559   4.188  -9.922  1.00  0.74           C  
ATOM    311  H   LEU A  22       7.841   2.186  -6.602  1.00  0.74           H  
ATOM    312  HA  LEU A  22      10.557   2.772  -7.774  1.00  0.74           H  
ATOM    313 1HB  LEU A  22       8.548   4.778  -6.715  1.00  0.74           H  
ATOM    314 2HB  LEU A  22      10.107   5.136  -7.473  1.00  0.74           H  
ATOM    315  HG  LEU A  22       7.775   3.836  -8.826  1.00  0.74           H  
ATOM    316 1HD1 LEU A  22       7.522   5.928 -10.022  1.00  0.74           H  
ATOM    317 2HD1 LEU A  22       7.326   6.170  -8.272  1.00  0.74           H  
ATOM    318 3HD1 LEU A  22       8.846   6.619  -9.088  1.00  0.74           H  
ATOM    319 1HD2 LEU A  22       9.051   4.233 -10.884  1.00  0.74           H  
ATOM    320 2HD2 LEU A  22      10.381   4.912  -9.910  1.00  0.74           H  
ATOM    321 3HD2 LEU A  22       9.955   3.188  -9.771  1.00  0.74           H  
ATOM    322  N   PRO A  23      11.612   3.314  -5.392  1.00  0.71           N  
ATOM    323  CA  PRO A  23      12.127   3.593  -4.060  1.00  0.71           C  
ATOM    324  C   PRO A  23      11.468   4.866  -3.528  1.00  0.71           C  
ATOM    325  O   PRO A  23      11.386   5.859  -4.266  1.00  0.71           O  
ATOM    326  CB  PRO A  23      13.626   3.779  -4.312  1.00  0.71           C  
ATOM    327  CG  PRO A  23      13.896   3.000  -5.596  1.00  0.71           C  
ATOM    328  CD  PRO A  23      12.634   3.175  -6.436  1.00  0.71           C  
ATOM    329  HA  PRO A  23      11.924   2.738  -3.396  1.00  0.71           H  
ATOM    330 1HB  PRO A  23      13.864   4.840  -4.383  1.00  0.71           H  
ATOM    331 2HB  PRO A  23      14.194   3.384  -3.456  1.00  0.71           H  
ATOM    332 1HG  PRO A  23      14.796   3.396  -6.096  1.00  0.71           H  
ATOM    333 2HG  PRO A  23      14.104   1.946  -5.360  1.00  0.71           H  
ATOM    334 1HD  PRO A  23      12.682   4.077  -7.065  1.00  0.71           H  
ATOM    335 2HD  PRO A  23      12.488   2.254  -7.020  1.00  0.71           H  
ATOM    336  N   VAL A  24      11.050   4.860  -2.258  1.00  0.68           N  
ATOM    337  CA  VAL A  24      10.394   6.036  -1.677  1.00  0.68           C  
ATOM    338  C   VAL A  24      10.956   6.367  -0.302  1.00  0.68           C  
ATOM    339  O   VAL A  24      11.163   5.473   0.521  1.00  0.68           O  
ATOM    340  CB  VAL A  24       8.878   5.813  -1.514  1.00  0.68           C  
ATOM    341  CG1 VAL A  24       8.209   7.076  -0.987  1.00  0.68           C  
ATOM    342  CG2 VAL A  24       8.275   5.400  -2.787  1.00  0.68           C  
ATOM    343  H   VAL A  24      11.156   4.024  -1.699  1.00  0.68           H  
ATOM    344  HA  VAL A  24      10.558   6.889  -2.332  1.00  0.68           H  
ATOM    345  HB  VAL A  24       8.711   5.027  -0.777  1.00  0.68           H  
ATOM    346 1HG1 VAL A  24       7.152   6.902  -0.875  1.00  0.68           H  
ATOM    347 2HG1 VAL A  24       8.623   7.360  -0.028  1.00  0.68           H  
ATOM    348 3HG1 VAL A  24       8.359   7.884  -1.700  1.00  0.68           H  
ATOM    349 1HG2 VAL A  24       7.221   5.240  -2.619  1.00  0.68           H  
ATOM    350 2HG2 VAL A  24       8.422   6.147  -3.527  1.00  0.68           H  
ATOM    351 3HG2 VAL A  24       8.724   4.493  -3.119  1.00  0.68           H  
ATOM    352  N   ALA A  25      11.212   7.640  -0.055  1.00  0.65           N  
ATOM    353  CA  ALA A  25      11.648   8.064   1.264  1.00  0.65           C  
ATOM    354  C   ALA A  25      10.569   8.913   1.898  1.00  0.65           C  
ATOM    355  O   ALA A  25       9.898   9.692   1.218  1.00  0.65           O  
ATOM    356  CB  ALA A  25      12.939   8.851   1.188  1.00  0.65           C  
ATOM    357  H   ALA A  25      11.034   8.327  -0.784  1.00  0.65           H  
ATOM    358  HA  ALA A  25      11.799   7.182   1.886  1.00  0.65           H  
ATOM    359 1HB  ALA A  25      13.240   9.152   2.193  1.00  0.65           H  
ATOM    360 2HB  ALA A  25      13.717   8.231   0.743  1.00  0.65           H  
ATOM    361 3HB  ALA A  25      12.786   9.739   0.572  1.00  0.65           H  
ATOM    362  N   VAL A  26      10.406   8.785   3.203  1.00  0.62           N  
ATOM    363  CA  VAL A  26       9.453   9.637   3.882  1.00  0.62           C  
ATOM    364  C   VAL A  26      10.183  10.391   4.957  1.00  0.62           C  
ATOM    365  O   VAL A  26      10.869   9.800   5.795  1.00  0.62           O  
ATOM    366  CB  VAL A  26       8.282   8.838   4.471  1.00  0.62           C  
ATOM    367  CG1 VAL A  26       7.314   9.779   5.177  1.00  0.62           C  
ATOM    368  CG2 VAL A  26       7.603   8.095   3.352  1.00  0.62           C  
ATOM    369  H   VAL A  26      10.957   8.118   3.726  1.00  0.62           H  
ATOM    370  HA  VAL A  26       9.048  10.355   3.175  1.00  0.62           H  
ATOM    371  HB  VAL A  26       8.653   8.131   5.211  1.00  0.62           H  
ATOM    372 1HG1 VAL A  26       6.482   9.211   5.591  1.00  0.62           H  
ATOM    373 2HG1 VAL A  26       7.824  10.313   5.982  1.00  0.62           H  
ATOM    374 3HG1 VAL A  26       6.943  10.496   4.451  1.00  0.62           H  
ATOM    375 1HG2 VAL A  26       6.782   7.525   3.749  1.00  0.62           H  
ATOM    376 2HG2 VAL A  26       7.241   8.801   2.623  1.00  0.62           H  
ATOM    377 3HG2 VAL A  26       8.312   7.422   2.880  1.00  0.62           H  
ATOM    378  N   VAL A  27      10.081  11.699   4.889  1.00  0.61           N  
ATOM    379  CA  VAL A  27      10.755  12.556   5.829  1.00  0.61           C  
ATOM    380  C   VAL A  27       9.745  13.475   6.467  1.00  0.61           C  
ATOM    381  O   VAL A  27       9.210  14.363   5.808  1.00  0.61           O  
ATOM    382  CB  VAL A  27      11.832  13.381   5.095  1.00  0.61           C  
ATOM    383  CG1 VAL A  27      12.546  14.288   6.083  1.00  0.61           C  
ATOM    384  CG2 VAL A  27      12.814  12.433   4.378  1.00  0.61           C  
ATOM    385  H   VAL A  27       9.472  12.101   4.177  1.00  0.61           H  
ATOM    386  HA  VAL A  27      11.223  11.948   6.604  1.00  0.61           H  
ATOM    387  HB  VAL A  27      11.346  14.021   4.356  1.00  0.61           H  
ATOM    388 1HG1 VAL A  27      13.292  14.884   5.557  1.00  0.61           H  
ATOM    389 2HG1 VAL A  27      11.825  14.950   6.561  1.00  0.61           H  
ATOM    390 3HG1 VAL A  27      13.038  13.682   6.845  1.00  0.61           H  
ATOM    391 1HG2 VAL A  27      13.563  13.022   3.852  1.00  0.61           H  
ATOM    392 2HG2 VAL A  27      13.304  11.793   5.113  1.00  0.61           H  
ATOM    393 3HG2 VAL A  27      12.278  11.816   3.659  1.00  0.61           H  
ATOM    394  N   ASN A  28       9.511  13.314   7.760  1.00  0.60           N  
ATOM    395  CA  ASN A  28       8.524  14.143   8.441  1.00  0.60           C  
ATOM    396  C   ASN A  28       7.174  14.133   7.691  1.00  0.60           C  
ATOM    397  O   ASN A  28       6.496  13.100   7.613  1.00  0.60           O  
ATOM    398  CB  ASN A  28       9.066  15.565   8.592  1.00  0.60           C  
ATOM    399  CG  ASN A  28      10.328  15.634   9.436  1.00  0.60           C  
ATOM    400  OD1 ASN A  28      10.594  14.756  10.266  1.00  0.60           O  
ATOM    401  ND2 ASN A  28      11.110  16.667   9.224  1.00  0.60           N  
ATOM    402  H   ASN A  28       9.996  12.582   8.264  1.00  0.60           H  
ATOM    403  HA  ASN A  28       8.341  13.725   9.433  1.00  0.60           H  
ATOM    404 1HB  ASN A  28       9.283  16.010   7.619  1.00  0.60           H  
ATOM    405 2HB  ASN A  28       8.308  16.188   9.067  1.00  0.60           H  
ATOM    406 1HD2 ASN A  28      11.959  16.771   9.746  1.00  0.60           H  
ATOM    407 2HD2 ASN A  28      10.857  17.350   8.538  1.00  0.60           H  
ATOM    408  N   ASP A  29       6.779  15.297   7.174  1.00  0.60           N  
ATOM    409  CA  ASP A  29       5.515  15.468   6.473  1.00  0.60           C  
ATOM    410  C   ASP A  29       5.626  15.280   4.950  1.00  0.60           C  
ATOM    411  O   ASP A  29       4.683  15.570   4.228  1.00  0.60           O  
ATOM    412  CB  ASP A  29       4.908  16.856   6.802  1.00  0.60           C  
ATOM    413  CG  ASP A  29       5.744  18.121   6.337  1.00  0.60           C  
ATOM    414  OD1 ASP A  29       6.832  17.963   5.834  1.00  0.60           O  
ATOM    415  OD2 ASP A  29       5.268  19.221   6.507  1.00  0.60           O  
ATOM    416  H   ASP A  29       7.384  16.091   7.259  1.00  0.60           H  
ATOM    417  HA  ASP A  29       4.818  14.720   6.851  1.00  0.60           H  
ATOM    418 1HB  ASP A  29       3.924  16.930   6.349  1.00  0.60           H  
ATOM    419 2HB  ASP A  29       4.762  16.929   7.879  1.00  0.60           H  
ATOM    420  N   LYS A  30       6.757  14.798   4.441  1.00  0.61           N  
ATOM    421  CA  LYS A  30       6.885  14.662   2.991  1.00  0.61           C  
ATOM    422  C   LYS A  30       7.222  13.272   2.475  1.00  0.61           C  
ATOM    423  O   LYS A  30       8.026  12.537   3.050  1.00  0.61           O  
ATOM    424  CB  LYS A  30       7.943  15.643   2.497  1.00  0.61           C  
ATOM    425  CG  LYS A  30       7.536  17.096   2.658  1.00  0.61           C  
ATOM    426  CD  LYS A  30       8.601  18.076   2.237  1.00  0.61           C  
ATOM    427  CE  LYS A  30       8.164  19.492   2.591  1.00  0.61           C  
ATOM    428  NZ  LYS A  30       8.262  19.762   4.086  1.00  0.61           N  
ATOM    429  H   LYS A  30       7.541  14.580   5.050  1.00  0.61           H  
ATOM    430  HA  LYS A  30       5.935  14.938   2.544  1.00  0.61           H  
ATOM    431 1HB  LYS A  30       8.856  15.496   3.080  1.00  0.61           H  
ATOM    432 2HB  LYS A  30       8.179  15.428   1.481  1.00  0.61           H  
ATOM    433 1HG  LYS A  30       6.637  17.278   2.068  1.00  0.61           H  
ATOM    434 2HG  LYS A  30       7.301  17.281   3.683  1.00  0.61           H  
ATOM    435 1HD  LYS A  30       9.532  17.847   2.755  1.00  0.61           H  
ATOM    436 2HD  LYS A  30       8.769  18.014   1.171  1.00  0.61           H  
ATOM    437 1HE  LYS A  30       8.787  20.207   2.057  1.00  0.61           H  
ATOM    438 2HE  LYS A  30       7.127  19.624   2.278  1.00  0.61           H  
ATOM    439 1HZ  LYS A  30       7.956  20.699   4.282  1.00  0.61           H  
ATOM    440 2HZ  LYS A  30       7.669  19.101   4.645  1.00  0.61           H  
ATOM    441 3HZ  LYS A  30       9.214  19.655   4.381  1.00  0.61           H  
ATOM    442  N   VAL A  31       6.654  12.952   1.319  1.00  0.63           N  
ATOM    443  CA  VAL A  31       6.956  11.704   0.636  1.00  0.63           C  
ATOM    444  C   VAL A  31       7.710  12.056  -0.628  1.00  0.63           C  
ATOM    445  O   VAL A  31       7.248  12.898  -1.418  1.00  0.63           O  
ATOM    446  CB  VAL A  31       5.679  10.935   0.262  1.00  0.63           C  
ATOM    447  CG1 VAL A  31       6.036   9.653  -0.440  1.00  0.63           C  
ATOM    448  CG2 VAL A  31       4.858  10.669   1.485  1.00  0.63           C  
ATOM    449  H   VAL A  31       5.987  13.605   0.906  1.00  0.63           H  
ATOM    450  HA  VAL A  31       7.588  11.079   1.268  1.00  0.63           H  
ATOM    451  HB  VAL A  31       5.101  11.534  -0.434  1.00  0.63           H  
ATOM    452 1HG1 VAL A  31       5.130   9.125  -0.720  1.00  0.63           H  
ATOM    453 2HG1 VAL A  31       6.619   9.866  -1.333  1.00  0.63           H  
ATOM    454 3HG1 VAL A  31       6.619   9.044   0.243  1.00  0.63           H  
ATOM    455 1HG2 VAL A  31       3.964  10.140   1.205  1.00  0.63           H  
ATOM    456 2HG2 VAL A  31       5.419  10.071   2.187  1.00  0.63           H  
ATOM    457 3HG2 VAL A  31       4.592  11.619   1.945  1.00  0.63           H  
ATOM    458  N   LEU A  32       8.883  11.453  -0.795  1.00  0.68           N  
ATOM    459  CA  LEU A  32       9.723  11.741  -1.940  1.00  0.68           C  
ATOM    460  C   LEU A  32      10.106  10.475  -2.691  1.00  0.68           C  
ATOM    461  O   LEU A  32      10.329   9.425  -2.089  1.00  0.68           O  
ATOM    462  CB  LEU A  32      10.978  12.459  -1.474  1.00  0.68           C  
ATOM    463  CG  LEU A  32      10.733  13.757  -0.708  1.00  0.68           C  
ATOM    464  CD1 LEU A  32      10.754  13.458   0.823  1.00  0.68           C  
ATOM    465  CD2 LEU A  32      11.759  14.784  -1.131  1.00  0.68           C  
ATOM    466  H   LEU A  32       9.205  10.784  -0.097  1.00  0.68           H  
ATOM    467  HA  LEU A  32       9.170  12.383  -2.616  1.00  0.68           H  
ATOM    468 1HB  LEU A  32      11.549  11.786  -0.833  1.00  0.68           H  
ATOM    469 2HB  LEU A  32      11.577  12.697  -2.354  1.00  0.68           H  
ATOM    470  HG  LEU A  32       9.754  14.130  -0.943  1.00  0.68           H  
ATOM    471 1HD1 LEU A  32      10.561  14.374   1.379  1.00  0.68           H  
ATOM    472 2HD1 LEU A  32       9.994  12.721   1.078  1.00  0.68           H  
ATOM    473 3HD1 LEU A  32      11.731  13.068   1.104  1.00  0.68           H  
ATOM    474 1HD2 LEU A  32      11.577  15.719  -0.601  1.00  0.68           H  
ATOM    475 2HD2 LEU A  32      12.760  14.421  -0.900  1.00  0.68           H  
ATOM    476 3HD2 LEU A  32      11.678  14.956  -2.208  1.00  0.68           H  
ATOM    477  N   VAL A  33      10.226  10.576  -4.005  1.00  0.76           N  
ATOM    478  CA  VAL A  33      10.555   9.413  -4.817  1.00  0.76           C  
ATOM    479  C   VAL A  33      11.880   9.561  -5.556  1.00  0.76           C  
ATOM    480  O   VAL A  33      12.187  10.612  -6.118  1.00  0.76           O  
ATOM    481  CB  VAL A  33       9.411   9.156  -5.786  1.00  0.76           C  
ATOM    482  CG1 VAL A  33       9.717   7.991  -6.642  1.00  0.76           C  
ATOM    483  CG2 VAL A  33       8.159   8.930  -4.983  1.00  0.76           C  
ATOM    484  H   VAL A  33      10.053  11.476  -4.446  1.00  0.76           H  
ATOM    485  HA  VAL A  33      10.634   8.546  -4.162  1.00  0.76           H  
ATOM    486  HB  VAL A  33       9.279  10.023  -6.440  1.00  0.76           H  
ATOM    487 1HG1 VAL A  33       8.898   7.845  -7.293  1.00  0.76           H  
ATOM    488 2HG1 VAL A  33      10.612   8.179  -7.226  1.00  0.76           H  
ATOM    489 3HG1 VAL A  33       9.857   7.108  -6.016  1.00  0.76           H  
ATOM    490 1HG2 VAL A  33       7.334   8.751  -5.651  1.00  0.76           H  
ATOM    491 2HG2 VAL A  33       8.300   8.093  -4.349  1.00  0.76           H  
ATOM    492 3HG2 VAL A  33       7.948   9.799  -4.377  1.00  0.76           H  
ATOM    493  N   ARG A  34      12.711   8.523  -5.489  1.00  0.84           N  
ATOM    494  CA  ARG A  34      14.033   8.613  -6.116  1.00  0.84           C  
ATOM    495  C   ARG A  34      14.049   8.601  -7.651  1.00  0.84           C  
ATOM    496  O   ARG A  34      14.783   9.379  -8.269  1.00  0.84           O  
ATOM    497  CB  ARG A  34      14.913   7.488  -5.619  1.00  0.84           C  
ATOM    498  CG  ARG A  34      16.331   7.461  -6.179  1.00  0.84           C  
ATOM    499  CD  ARG A  34      17.124   8.676  -5.834  1.00  0.84           C  
ATOM    500  NE  ARG A  34      17.331   8.821  -4.396  1.00  0.84           N  
ATOM    501  CZ  ARG A  34      18.313   8.237  -3.676  1.00  0.84           C  
ATOM    502  NH1 ARG A  34      19.193   7.437  -4.253  1.00  0.84           N  
ATOM    503  NH2 ARG A  34      18.392   8.476  -2.377  1.00  0.84           N  
ATOM    504  H   ARG A  34      12.407   7.668  -5.017  1.00  0.84           H  
ATOM    505  HA  ARG A  34      14.488   9.546  -5.783  1.00  0.84           H  
ATOM    506 1HB  ARG A  34      14.982   7.533  -4.532  1.00  0.84           H  
ATOM    507 2HB  ARG A  34      14.452   6.540  -5.883  1.00  0.84           H  
ATOM    508 1HG  ARG A  34      16.856   6.589  -5.794  1.00  0.84           H  
ATOM    509 2HG  ARG A  34      16.272   7.394  -7.265  1.00  0.84           H  
ATOM    510 1HD  ARG A  34      18.097   8.623  -6.319  1.00  0.84           H  
ATOM    511 2HD  ARG A  34      16.596   9.565  -6.190  1.00  0.84           H  
ATOM    512  HE  ARG A  34      16.670   9.427  -3.887  1.00  0.84           H  
ATOM    513 1HH1 ARG A  34      19.133   7.254  -5.245  1.00  0.84           H  
ATOM    514 2HH1 ARG A  34      19.922   7.008  -3.703  1.00  0.84           H  
ATOM    515 1HH2 ARG A  34      17.715   9.107  -1.939  1.00  0.84           H  
ATOM    516 2HH2 ARG A  34      19.118   8.052  -1.827  1.00  0.84           H  
ATOM    517  N   ASP A  35      13.247   7.748  -8.304  1.00  0.91           N  
ATOM    518  CA  ASP A  35      13.358   7.716  -9.766  1.00  0.91           C  
ATOM    519  C   ASP A  35      14.817   7.486 -10.193  1.00  0.91           C  
ATOM    520  O   ASP A  35      15.287   6.348 -10.243  1.00  0.91           O  
ATOM    521  CB  ASP A  35      12.742   8.965 -10.431  1.00  0.91           C  
ATOM    522  CG  ASP A  35      11.216   9.000 -10.318  1.00  0.91           C  
ATOM    523  OD1 ASP A  35      10.613   7.960 -10.470  1.00  0.91           O  
ATOM    524  OD2 ASP A  35      10.672  10.052 -10.104  1.00  0.91           O  
ATOM    525  H   ASP A  35      12.619   7.135  -7.808  1.00  0.91           H  
ATOM    526  HA  ASP A  35      12.780   6.863 -10.125  1.00  0.91           H  
ATOM    527 1HB  ASP A  35      13.123   9.877  -9.975  1.00  0.91           H  
ATOM    528 2HB  ASP A  35      13.013   8.987 -11.487  1.00  0.91           H  
ATOM    529  N   GLY A  36      15.455   8.573 -10.612  1.00  0.95           N  
ATOM    530  CA  GLY A  36      16.815   8.643 -11.123  1.00  0.95           C  
ATOM    531  C   GLY A  36      17.768   8.940  -9.965  1.00  0.95           C  
ATOM    532  O   GLY A  36      17.894   8.137  -9.044  1.00  0.95           O  
ATOM    533  H   GLY A  36      14.964   9.436 -10.444  1.00  0.95           H  
ATOM    534 1HA  GLY A  36      17.083   7.697 -11.593  1.00  0.95           H  
ATOM    535 2HA  GLY A  36      16.889   9.423 -11.880  1.00  0.95           H  
ATOM    536  N   THR A  37      18.492  10.058 -10.038  1.00  0.94           N  
ATOM    537  CA  THR A  37      19.480  10.376  -9.003  1.00  0.94           C  
ATOM    538  C   THR A  37      19.045  11.488  -8.033  1.00  0.94           C  
ATOM    539  O   THR A  37      19.741  11.764  -7.055  1.00  0.94           O  
ATOM    540  CB  THR A  37      20.821  10.758  -9.653  1.00  0.94           C  
ATOM    541  OG1 THR A  37      20.646  11.916 -10.478  1.00  0.94           O  
ATOM    542  CG2 THR A  37      21.324   9.606 -10.509  1.00  0.94           C  
ATOM    543  H   THR A  37      18.365  10.687 -10.817  1.00  0.94           H  
ATOM    544  HA  THR A  37      19.646   9.478  -8.411  1.00  0.94           H  
ATOM    545  HB  THR A  37      21.552  10.979  -8.877  1.00  0.94           H  
ATOM    546  HG1 THR A  37      20.518  12.687  -9.917  1.00  0.94           H  
ATOM    547 1HG2 THR A  37      22.274   9.880 -10.965  1.00  0.94           H  
ATOM    548 2HG2 THR A  37      21.461   8.723  -9.884  1.00  0.94           H  
ATOM    549 3HG2 THR A  37      20.598   9.386 -11.290  1.00  0.94           H  
ATOM    550  N   VAL A  38      17.914  12.130  -8.309  1.00  0.89           N  
ATOM    551  CA  VAL A  38      17.419  13.234  -7.484  1.00  0.89           C  
ATOM    552  C   VAL A  38      16.050  12.934  -6.889  1.00  0.89           C  
ATOM    553  O   VAL A  38      15.115  12.597  -7.610  1.00  0.89           O  
ATOM    554  CB  VAL A  38      17.326  14.524  -8.317  1.00  0.89           C  
ATOM    555  CG1 VAL A  38      16.759  15.658  -7.467  1.00  0.89           C  
ATOM    556  CG2 VAL A  38      18.709  14.890  -8.836  1.00  0.89           C  
ATOM    557  H   VAL A  38      17.386  11.843  -9.117  1.00  0.89           H  
ATOM    558  HA  VAL A  38      18.120  13.398  -6.665  1.00  0.89           H  
ATOM    559  HB  VAL A  38      16.647  14.366  -9.155  1.00  0.89           H  
ATOM    560 1HG1 VAL A  38      16.691  16.563  -8.069  1.00  0.89           H  
ATOM    561 2HG1 VAL A  38      15.762  15.392  -7.109  1.00  0.89           H  
ATOM    562 3HG1 VAL A  38      17.413  15.837  -6.615  1.00  0.89           H  
ATOM    563 1HG2 VAL A  38      18.644  15.801  -9.430  1.00  0.89           H  
ATOM    564 2HG2 VAL A  38      19.381  15.053  -7.992  1.00  0.89           H  
ATOM    565 3HG2 VAL A  38      19.091  14.087  -9.454  1.00  0.89           H  
ATOM    566  N   ASP A  39      15.923  13.092  -5.578  1.00  0.81           N  
ATOM    567  CA  ASP A  39      14.656  12.815  -4.911  1.00  0.81           C  
ATOM    568  C   ASP A  39      13.604  13.870  -5.239  1.00  0.81           C  
ATOM    569  O   ASP A  39      13.824  15.064  -5.017  1.00  0.81           O  
ATOM    570  CB  ASP A  39      14.869  12.750  -3.404  1.00  0.81           C  
ATOM    571  CG  ASP A  39      15.698  11.562  -2.979  1.00  0.81           C  
ATOM    572  OD1 ASP A  39      15.357  10.457  -3.316  1.00  0.81           O  
ATOM    573  OD2 ASP A  39      16.693  11.764  -2.340  1.00  0.81           O  
ATOM    574  H   ASP A  39      16.721  13.391  -5.036  1.00  0.81           H  
ATOM    575  HA  ASP A  39      14.286  11.852  -5.259  1.00  0.81           H  
ATOM    576 1HB  ASP A  39      15.351  13.666  -3.061  1.00  0.81           H  
ATOM    577 2HB  ASP A  39      13.900  12.688  -2.912  1.00  0.81           H  
ATOM    578  N   THR A  40      12.470  13.421  -5.765  1.00  0.74           N  
ATOM    579  CA  THR A  40      11.384  14.299  -6.159  1.00  0.74           C  
ATOM    580  C   THR A  40      10.249  14.273  -5.158  1.00  0.74           C  
ATOM    581  O   THR A  40       9.762  13.211  -4.781  1.00  0.74           O  
ATOM    582  CB  THR A  40      10.845  13.906  -7.551  1.00  0.74           C  
ATOM    583  OG1 THR A  40      11.889  14.061  -8.529  1.00  0.74           O  
ATOM    584  CG2 THR A  40       9.638  14.759  -7.935  1.00  0.74           C  
ATOM    585  H   THR A  40      12.370  12.419  -5.925  1.00  0.74           H  
ATOM    586  HA  THR A  40      11.765  15.319  -6.211  1.00  0.74           H  
ATOM    587  HB  THR A  40      10.545  12.854  -7.531  1.00  0.74           H  
ATOM    588  HG1 THR A  40      12.592  13.414  -8.364  1.00  0.74           H  
ATOM    589 1HG2 THR A  40       9.279  14.454  -8.917  1.00  0.74           H  
ATOM    590 2HG2 THR A  40       8.842  14.620  -7.205  1.00  0.74           H  
ATOM    591 3HG2 THR A  40       9.925  15.809  -7.963  1.00  0.74           H  
ATOM    592  N   LEU A  41       9.817  15.439  -4.723  1.00  0.68           N  
ATOM    593  CA  LEU A  41       8.702  15.500  -3.796  1.00  0.68           C  
ATOM    594  C   LEU A  41       7.409  15.151  -4.502  1.00  0.68           C  
ATOM    595  O   LEU A  41       7.084  15.754  -5.525  1.00  0.68           O  
ATOM    596  CB  LEU A  41       8.619  16.895  -3.175  1.00  0.68           C  
ATOM    597  CG  LEU A  41       7.486  17.118  -2.191  1.00  0.68           C  
ATOM    598  CD1 LEU A  41       7.668  16.223  -1.036  1.00  0.68           C  
ATOM    599  CD2 LEU A  41       7.508  18.563  -1.731  1.00  0.68           C  
ATOM    600  H   LEU A  41      10.256  16.290  -5.048  1.00  0.68           H  
ATOM    601  HA  LEU A  41       8.862  14.774  -3.006  1.00  0.68           H  
ATOM    602 1HB  LEU A  41       9.553  17.093  -2.649  1.00  0.68           H  
ATOM    603 2HB  LEU A  41       8.512  17.626  -3.975  1.00  0.68           H  
ATOM    604  HG  LEU A  41       6.527  16.890  -2.660  1.00  0.68           H  
ATOM    605 1HD1 LEU A  41       6.854  16.383  -0.323  1.00  0.68           H  
ATOM    606 2HD1 LEU A  41       7.653  15.216  -1.369  1.00  0.68           H  
ATOM    607 3HD1 LEU A  41       8.623  16.435  -0.571  1.00  0.68           H  
ATOM    608 1HD2 LEU A  41       6.706  18.723  -1.020  1.00  0.68           H  
ATOM    609 2HD2 LEU A  41       8.463  18.780  -1.256  1.00  0.68           H  
ATOM    610 3HD2 LEU A  41       7.370  19.221  -2.589  1.00  0.68           H  
ATOM    611  N   VAL A  42       6.674  14.175  -3.968  1.00  0.65           N  
ATOM    612  CA  VAL A  42       5.417  13.790  -4.593  1.00  0.65           C  
ATOM    613  C   VAL A  42       4.225  14.188  -3.733  1.00  0.65           C  
ATOM    614  O   VAL A  42       3.119  14.378  -4.244  1.00  0.65           O  
ATOM    615  CB  VAL A  42       5.389  12.276  -4.890  1.00  0.65           C  
ATOM    616  CG1 VAL A  42       6.487  11.957  -5.848  1.00  0.65           C  
ATOM    617  CG2 VAL A  42       5.562  11.445  -3.648  1.00  0.65           C  
ATOM    618  H   VAL A  42       6.995  13.698  -3.125  1.00  0.65           H  
ATOM    619  HA  VAL A  42       5.334  14.311  -5.546  1.00  0.65           H  
ATOM    620  HB  VAL A  42       4.437  12.031  -5.357  1.00  0.65           H  
ATOM    621 1HG1 VAL A  42       6.446  10.918  -6.064  1.00  0.65           H  
ATOM    622 2HG1 VAL A  42       6.358  12.536  -6.762  1.00  0.65           H  
ATOM    623 3HG1 VAL A  42       7.450  12.197  -5.397  1.00  0.65           H  
ATOM    624 1HG2 VAL A  42       5.529  10.389  -3.911  1.00  0.65           H  
ATOM    625 2HG2 VAL A  42       6.511  11.670  -3.226  1.00  0.65           H  
ATOM    626 3HG2 VAL A  42       4.780  11.663  -2.935  1.00  0.65           H  
ATOM    627  N   PHE A  43       4.454  14.340  -2.434  1.00  0.64           N  
ATOM    628  CA  PHE A  43       3.370  14.729  -1.542  1.00  0.64           C  
ATOM    629  C   PHE A  43       3.798  15.363  -0.229  1.00  0.64           C  
ATOM    630  O   PHE A  43       4.758  14.917   0.409  1.00  0.64           O  
ATOM    631  CB  PHE A  43       2.493  13.532  -1.269  1.00  0.64           C  
ATOM    632  CG  PHE A  43       1.423  13.741  -0.273  1.00  0.64           C  
ATOM    633  CD1 PHE A  43       0.288  14.438  -0.587  1.00  0.64           C  
ATOM    634  CD2 PHE A  43       1.551  13.201   0.995  1.00  0.64           C  
ATOM    635  CE1 PHE A  43      -0.704  14.611   0.340  1.00  0.64           C  
ATOM    636  CE2 PHE A  43       0.572  13.365   1.918  1.00  0.64           C  
ATOM    637  CZ  PHE A  43      -0.564  14.076   1.592  1.00  0.64           C  
ATOM    638  H   PHE A  43       5.380  14.135  -2.063  1.00  0.64           H  
ATOM    639  HA  PHE A  43       2.760  15.466  -2.071  1.00  0.64           H  
ATOM    640 1HB  PHE A  43       2.025  13.209  -2.198  1.00  0.64           H  
ATOM    641 2HB  PHE A  43       3.122  12.726  -0.920  1.00  0.64           H  
ATOM    642  HD1 PHE A  43       0.185  14.861  -1.586  1.00  0.64           H  
ATOM    643  HD2 PHE A  43       2.448  12.642   1.246  1.00  0.64           H  
ATOM    644  HE1 PHE A  43      -1.598  15.174   0.079  1.00  0.64           H  
ATOM    645  HE2 PHE A  43       0.695  12.933   2.905  1.00  0.64           H  
ATOM    646  HZ  PHE A  43      -1.348  14.216   2.318  1.00  0.64           H  
ATOM    647  N   THR A  44       3.056  16.391   0.185  1.00  0.64           N  
ATOM    648  CA  THR A  44       3.273  17.023   1.481  1.00  0.64           C  
ATOM    649  C   THR A  44       2.017  16.837   2.336  1.00  0.64           C  
ATOM    650  O   THR A  44       0.902  17.131   1.901  1.00  0.64           O  
ATOM    651  CB  THR A  44       3.583  18.519   1.348  1.00  0.64           C  
ATOM    652  OG1 THR A  44       4.743  18.698   0.538  1.00  0.64           O  
ATOM    653  CG2 THR A  44       3.860  19.103   2.743  1.00  0.64           C  
ATOM    654  H   THR A  44       2.298  16.719  -0.397  1.00  0.64           H  
ATOM    655  HA  THR A  44       4.105  16.534   1.985  1.00  0.64           H  
ATOM    656  HB  THR A  44       2.739  19.034   0.891  1.00  0.64           H  
ATOM    657  HG1 THR A  44       4.864  19.633   0.356  1.00  0.64           H  
ATOM    658 1HG2 THR A  44       4.087  20.161   2.659  1.00  0.64           H  
ATOM    659 2HG2 THR A  44       2.986  18.977   3.377  1.00  0.64           H  
ATOM    660 3HG2 THR A  44       4.704  18.583   3.199  1.00  0.64           H  
ATOM    661  N   ASN A  45       2.205  16.350   3.550  1.00  0.66           N  
ATOM    662  CA  ASN A  45       1.139  16.055   4.476  1.00  0.66           C  
ATOM    663  C   ASN A  45       0.746  17.217   5.349  1.00  0.66           C  
ATOM    664  O   ASN A  45       1.382  17.506   6.355  1.00  0.66           O  
ATOM    665  CB  ASN A  45       1.534  14.923   5.363  1.00  0.66           C  
ATOM    666  CG  ASN A  45       0.466  14.542   6.261  1.00  0.66           C  
ATOM    667  OD1 ASN A  45      -0.693  14.941   6.026  1.00  0.66           O  
ATOM    668  ND2 ASN A  45       0.812  13.807   7.289  1.00  0.66           N  
ATOM    669  H   ASN A  45       3.148  16.153   3.844  1.00  0.66           H  
ATOM    670  HA  ASN A  45       0.259  15.771   3.901  1.00  0.66           H  
ATOM    671 1HB  ASN A  45       1.809  14.068   4.756  1.00  0.66           H  
ATOM    672 2HB  ASN A  45       2.402  15.195   5.948  1.00  0.66           H  
ATOM    673 1HD2 ASN A  45       0.117  13.492   7.960  1.00  0.66           H  
ATOM    674 2HD2 ASN A  45       1.796  13.536   7.402  1.00  0.66           H  
ATOM    675  N   LYS A  46      -0.334  17.857   4.969  1.00  0.68           N  
ATOM    676  CA  LYS A  46      -0.854  19.014   5.665  1.00  0.68           C  
ATOM    677  C   LYS A  46      -2.117  18.642   6.448  1.00  0.68           C  
ATOM    678  O   LYS A  46      -2.880  19.516   6.862  1.00  0.68           O  
ATOM    679  CB  LYS A  46      -1.093  20.118   4.648  1.00  0.68           C  
ATOM    680  CG  LYS A  46       0.222  20.560   3.972  1.00  0.68           C  
ATOM    681  CD  LYS A  46       0.013  21.577   2.871  1.00  0.68           C  
ATOM    682  CE  LYS A  46      -0.425  22.928   3.402  1.00  0.68           C  
ATOM    683  NZ  LYS A  46      -0.525  23.934   2.312  1.00  0.68           N  
ATOM    684  H   LYS A  46      -0.800  17.547   4.126  1.00  0.68           H  
ATOM    685  HA  LYS A  46      -0.107  19.358   6.381  1.00  0.68           H  
ATOM    686 1HB  LYS A  46      -1.787  19.770   3.871  1.00  0.68           H  
ATOM    687 2HB  LYS A  46      -1.545  20.983   5.134  1.00  0.68           H  
ATOM    688 1HG  LYS A  46       0.907  20.963   4.720  1.00  0.68           H  
ATOM    689 2HG  LYS A  46       0.683  19.683   3.521  1.00  0.68           H  
ATOM    690 1HD  LYS A  46       0.943  21.706   2.316  1.00  0.68           H  
ATOM    691 2HD  LYS A  46      -0.734  21.207   2.181  1.00  0.68           H  
ATOM    692 1HE  LYS A  46      -1.401  22.825   3.875  1.00  0.68           H  
ATOM    693 2HE  LYS A  46       0.296  23.275   4.140  1.00  0.68           H  
ATOM    694 1HZ  LYS A  46      -0.821  24.815   2.680  1.00  0.68           H  
ATOM    695 2HZ  LYS A  46       0.366  24.041   1.854  1.00  0.68           H  
ATOM    696 3HZ  LYS A  46      -1.211  23.621   1.600  1.00  0.68           H  
ATOM    697  N   THR A  47      -2.333  17.329   6.620  1.00  0.69           N  
ATOM    698  CA  THR A  47      -3.528  16.799   7.266  1.00  0.69           C  
ATOM    699  C   THR A  47      -3.215  16.383   8.699  1.00  0.69           C  
ATOM    700  O   THR A  47      -2.088  16.522   9.169  1.00  0.69           O  
ATOM    701  CB  THR A  47      -4.025  15.533   6.548  1.00  0.69           C  
ATOM    702  OG1 THR A  47      -3.185  14.441   6.900  1.00  0.69           O  
ATOM    703  CG2 THR A  47      -3.909  15.714   5.037  1.00  0.69           C  
ATOM    704  H   THR A  47      -1.646  16.655   6.288  1.00  0.69           H  
ATOM    705  HA  THR A  47      -4.304  17.559   7.283  1.00  0.69           H  
ATOM    706  HB  THR A  47      -5.057  15.318   6.823  1.00  0.69           H  
ATOM    707  HG1 THR A  47      -2.250  14.659   6.706  1.00  0.69           H  
ATOM    708 1HG2 THR A  47      -4.237  14.805   4.537  1.00  0.69           H  
ATOM    709 2HG2 THR A  47      -4.519  16.540   4.725  1.00  0.69           H  
ATOM    710 3HG2 THR A  47      -2.872  15.918   4.771  1.00  0.69           H  
ATOM    711  N   SER A  48      -4.233  15.871   9.393  1.00  0.70           N  
ATOM    712  CA  SER A  48      -4.111  15.366  10.761  1.00  0.70           C  
ATOM    713  C   SER A  48      -3.763  13.863  10.810  1.00  0.70           C  
ATOM    714  O   SER A  48      -3.725  13.259  11.885  1.00  0.70           O  
ATOM    715  CB  SER A  48      -5.396  15.622  11.517  1.00  0.70           C  
ATOM    716  OG  SER A  48      -6.458  14.886  10.971  1.00  0.70           O  
ATOM    717  H   SER A  48      -5.133  15.810   8.943  1.00  0.70           H  
ATOM    718  HA  SER A  48      -3.304  15.911  11.255  1.00  0.70           H  
ATOM    719 1HB  SER A  48      -5.264  15.356  12.564  1.00  0.70           H  
ATOM    720 2HB  SER A  48      -5.632  16.686  11.478  1.00  0.70           H  
ATOM    721  HG  SER A  48      -6.254  13.963  11.149  1.00  0.70           H  
ATOM    722  N   LEU A  49      -3.590  13.253   9.638  1.00  0.71           N  
ATOM    723  CA  LEU A  49      -3.310  11.832   9.494  1.00  0.71           C  
ATOM    724  C   LEU A  49      -1.800  11.601   9.302  1.00  0.71           C  
ATOM    725  O   LEU A  49      -1.098  12.548   8.948  1.00  0.71           O  
ATOM    726  CB  LEU A  49      -4.116  11.310   8.306  1.00  0.71           C  
ATOM    727  CG  LEU A  49      -5.618  11.498   8.436  1.00  0.71           C  
ATOM    728  CD1 LEU A  49      -6.288  11.052   7.183  1.00  0.71           C  
ATOM    729  CD2 LEU A  49      -6.102  10.696   9.616  1.00  0.71           C  
ATOM    730  H   LEU A  49      -3.606  13.802   8.781  1.00  0.71           H  
ATOM    731  HA  LEU A  49      -3.661  11.345  10.394  1.00  0.71           H  
ATOM    732 1HB  LEU A  49      -3.795  11.846   7.411  1.00  0.71           H  
ATOM    733 2HB  LEU A  49      -3.918  10.256   8.152  1.00  0.71           H  
ATOM    734  HG  LEU A  49      -5.848  12.553   8.591  1.00  0.71           H  
ATOM    735 1HD1 LEU A  49      -7.367  11.181   7.270  1.00  0.71           H  
ATOM    736 2HD1 LEU A  49      -5.915  11.646   6.351  1.00  0.71           H  
ATOM    737 3HD1 LEU A  49      -6.060  10.000   7.020  1.00  0.71           H  
ATOM    738 1HD2 LEU A  49      -7.177  10.818   9.727  1.00  0.71           H  
ATOM    739 2HD2 LEU A  49      -5.873   9.639   9.454  1.00  0.71           H  
ATOM    740 3HD2 LEU A  49      -5.600  11.043  10.522  1.00  0.71           H  
ATOM    741  N   PRO A  50      -1.259  10.389   9.577  1.00  0.70           N  
ATOM    742  CA  PRO A  50       0.134  10.016   9.352  1.00  0.70           C  
ATOM    743  C   PRO A  50       0.467  10.224   7.886  1.00  0.70           C  
ATOM    744  O   PRO A  50      -0.404  10.070   7.026  1.00  0.70           O  
ATOM    745  CB  PRO A  50       0.175   8.536   9.745  1.00  0.70           C  
ATOM    746  CG  PRO A  50      -0.976   8.362  10.719  1.00  0.70           C  
ATOM    747  CD  PRO A  50      -2.065   9.311  10.223  1.00  0.70           C  
ATOM    748  HA  PRO A  50       0.785  10.628   9.993  1.00  0.70           H  
ATOM    749 1HB  PRO A  50       0.075   7.913   8.849  1.00  0.70           H  
ATOM    750 2HB  PRO A  50       1.152   8.296  10.191  1.00  0.70           H  
ATOM    751 1HG  PRO A  50      -1.304   7.309  10.726  1.00  0.70           H  
ATOM    752 2HG  PRO A  50      -0.646   8.595  11.742  1.00  0.70           H  
ATOM    753 1HD  PRO A  50      -2.721   8.809   9.504  1.00  0.70           H  
ATOM    754 2HD  PRO A  50      -2.603   9.668  11.107  1.00  0.70           H  
ATOM    755  N   THR A  51       1.727  10.546   7.598  1.00  0.69           N  
ATOM    756  CA  THR A  51       2.160  10.854   6.233  1.00  0.69           C  
ATOM    757  C   THR A  51       1.861   9.744   5.221  1.00  0.69           C  
ATOM    758  O   THR A  51       1.339  10.026   4.142  1.00  0.69           O  
ATOM    759  CB  THR A  51       3.663  11.237   6.234  1.00  0.69           C  
ATOM    760  OG1 THR A  51       3.857  12.409   7.096  1.00  0.69           O  
ATOM    761  CG2 THR A  51       4.107  11.590   4.822  1.00  0.69           C  
ATOM    762  H   THR A  51       2.399  10.623   8.349  1.00  0.69           H  
ATOM    763  HA  THR A  51       1.611  11.723   5.890  1.00  0.69           H  
ATOM    764  HB  THR A  51       4.259  10.408   6.609  1.00  0.69           H  
ATOM    765  HG1 THR A  51       4.840  12.610   7.187  1.00  0.69           H  
ATOM    766 1HG2 THR A  51       5.156  11.879   4.833  1.00  0.69           H  
ATOM    767 2HG2 THR A  51       3.969  10.726   4.187  1.00  0.69           H  
ATOM    768 3HG2 THR A  51       3.511  12.418   4.442  1.00  0.69           H  
ATOM    769  N   ASN A  52       2.134   8.483   5.550  1.00  0.67           N  
ATOM    770  CA  ASN A  52       1.844   7.418   4.585  1.00  0.67           C  
ATOM    771  C   ASN A  52       0.347   7.230   4.328  1.00  0.67           C  
ATOM    772  O   ASN A  52      -0.049   6.853   3.223  1.00  0.67           O  
ATOM    773  CB  ASN A  52       2.484   6.123   5.011  1.00  0.67           C  
ATOM    774  CG  ASN A  52       3.962   6.147   4.761  1.00  0.67           C  
ATOM    775  OD1 ASN A  52       4.412   6.901   3.899  1.00  0.67           O  
ATOM    776  ND2 ASN A  52       4.711   5.349   5.481  1.00  0.67           N  
ATOM    777  H   ASN A  52       2.553   8.270   6.442  1.00  0.67           H  
ATOM    778  HA  ASN A  52       2.292   7.701   3.631  1.00  0.67           H  
ATOM    779 1HB  ASN A  52       2.300   5.962   6.076  1.00  0.67           H  
ATOM    780 2HB  ASN A  52       2.034   5.293   4.467  1.00  0.67           H  
ATOM    781 1HD2 ASN A  52       5.702   5.324   5.347  1.00  0.67           H  
ATOM    782 2HD2 ASN A  52       4.290   4.754   6.167  1.00  0.67           H  
ATOM    783  N   VAL A  53      -0.484   7.494   5.336  1.00  0.65           N  
ATOM    784  CA  VAL A  53      -1.928   7.353   5.186  1.00  0.65           C  
ATOM    785  C   VAL A  53      -2.429   8.493   4.342  1.00  0.65           C  
ATOM    786  O   VAL A  53      -3.217   8.305   3.417  1.00  0.65           O  
ATOM    787  CB  VAL A  53      -2.644   7.378   6.539  1.00  0.65           C  
ATOM    788  CG1 VAL A  53      -4.160   7.393   6.332  1.00  0.65           C  
ATOM    789  CG2 VAL A  53      -2.215   6.174   7.354  1.00  0.65           C  
ATOM    790  H   VAL A  53      -0.109   7.821   6.215  1.00  0.65           H  
ATOM    791  HA  VAL A  53      -2.147   6.409   4.682  1.00  0.65           H  
ATOM    792  HB  VAL A  53      -2.373   8.293   7.068  1.00  0.65           H  
ATOM    793 1HG1 VAL A  53      -4.660   7.428   7.300  1.00  0.65           H  
ATOM    794 2HG1 VAL A  53      -4.436   8.274   5.750  1.00  0.65           H  
ATOM    795 3HG1 VAL A  53      -4.467   6.497   5.798  1.00  0.65           H  
ATOM    796 1HG2 VAL A  53      -2.713   6.193   8.325  1.00  0.65           H  
ATOM    797 2HG2 VAL A  53      -2.487   5.277   6.818  1.00  0.65           H  
ATOM    798 3HG2 VAL A  53      -1.137   6.196   7.500  1.00  0.65           H  
ATOM    799  N   ALA A  54      -1.947   9.690   4.653  1.00  0.63           N  
ATOM    800  CA  ALA A  54      -2.330  10.873   3.918  1.00  0.63           C  
ATOM    801  C   ALA A  54      -1.955  10.700   2.448  1.00  0.63           C  
ATOM    802  O   ALA A  54      -2.723  11.069   1.557  1.00  0.63           O  
ATOM    803  CB  ALA A  54      -1.653  12.078   4.534  1.00  0.63           C  
ATOM    804  H   ALA A  54      -1.296   9.784   5.433  1.00  0.63           H  
ATOM    805  HA  ALA A  54      -3.408  10.992   3.987  1.00  0.63           H  
ATOM    806 1HB  ALA A  54      -1.948  12.972   4.016  1.00  0.63           H  
ATOM    807 2HB  ALA A  54      -1.946  12.160   5.584  1.00  0.63           H  
ATOM    808 3HB  ALA A  54      -0.577  11.951   4.478  1.00  0.63           H  
ATOM    809  N   PHE A  55      -0.801  10.067   2.199  1.00  0.62           N  
ATOM    810  CA  PHE A  55      -0.328   9.799   0.853  1.00  0.62           C  
ATOM    811  C   PHE A  55      -1.225   8.796   0.150  1.00  0.62           C  
ATOM    812  O   PHE A  55      -1.588   8.996  -1.010  1.00  0.62           O  
ATOM    813  CB  PHE A  55       1.109   9.317   0.872  1.00  0.62           C  
ATOM    814  CG  PHE A  55       1.686   9.115  -0.490  1.00  0.62           C  
ATOM    815  CD1 PHE A  55       1.841  10.184  -1.301  1.00  0.62           C  
ATOM    816  CD2 PHE A  55       2.124   7.904  -0.922  1.00  0.62           C  
ATOM    817  CE1 PHE A  55       2.410  10.086  -2.536  1.00  0.62           C  
ATOM    818  CE2 PHE A  55       2.721   7.777  -2.164  1.00  0.62           C  
ATOM    819  CZ  PHE A  55       2.860   8.886  -2.971  1.00  0.62           C  
ATOM    820  H   PHE A  55      -0.198   9.806   2.978  1.00  0.62           H  
ATOM    821  HA  PHE A  55      -0.353  10.734   0.294  1.00  0.62           H  
ATOM    822 1HB  PHE A  55       1.714  10.034   1.412  1.00  0.62           H  
ATOM    823 2HB  PHE A  55       1.167   8.373   1.409  1.00  0.62           H  
ATOM    824  HD1 PHE A  55       1.485  11.117  -0.943  1.00  0.62           H  
ATOM    825  HD2 PHE A  55       2.004   7.046  -0.268  1.00  0.62           H  
ATOM    826  HE1 PHE A  55       2.511  10.971  -3.164  1.00  0.62           H  
ATOM    827  HE2 PHE A  55       3.077   6.804  -2.497  1.00  0.62           H  
ATOM    828  HZ  PHE A  55       3.319   8.815  -3.943  1.00  0.62           H  
ATOM    829  N   GLU A  56      -1.585   7.706   0.826  1.00  0.61           N  
ATOM    830  CA  GLU A  56      -2.485   6.745   0.208  1.00  0.61           C  
ATOM    831  C   GLU A  56      -3.814   7.415  -0.161  1.00  0.61           C  
ATOM    832  O   GLU A  56      -4.330   7.212  -1.266  1.00  0.61           O  
ATOM    833  CB  GLU A  56      -2.725   5.550   1.138  1.00  0.61           C  
ATOM    834  CG  GLU A  56      -3.632   4.470   0.538  1.00  0.61           C  
ATOM    835  CD  GLU A  56      -3.809   3.240   1.407  1.00  0.61           C  
ATOM    836  OE1 GLU A  56      -3.236   3.164   2.464  1.00  0.61           O  
ATOM    837  OE2 GLU A  56      -4.556   2.377   1.010  1.00  0.61           O  
ATOM    838  H   GLU A  56      -1.234   7.541   1.770  1.00  0.61           H  
ATOM    839  HA  GLU A  56      -2.028   6.388  -0.711  1.00  0.61           H  
ATOM    840 1HB  GLU A  56      -1.770   5.097   1.405  1.00  0.61           H  
ATOM    841 2HB  GLU A  56      -3.185   5.901   2.066  1.00  0.61           H  
ATOM    842 1HG  GLU A  56      -4.610   4.917   0.378  1.00  0.61           H  
ATOM    843 2HG  GLU A  56      -3.236   4.174  -0.432  1.00  0.61           H  
ATOM    844  N   LEU A  57      -4.341   8.255   0.743  1.00  0.61           N  
ATOM    845  CA  LEU A  57      -5.597   8.949   0.483  1.00  0.61           C  
ATOM    846  C   LEU A  57      -5.454   9.905  -0.692  1.00  0.61           C  
ATOM    847  O   LEU A  57      -6.385  10.079  -1.475  1.00  0.61           O  
ATOM    848  CB  LEU A  57      -6.029   9.760   1.702  1.00  0.61           C  
ATOM    849  CG  LEU A  57      -6.437   8.984   2.933  1.00  0.61           C  
ATOM    850  CD1 LEU A  57      -6.669   9.975   4.003  1.00  0.61           C  
ATOM    851  CD2 LEU A  57      -7.670   8.145   2.680  1.00  0.61           C  
ATOM    852  H   LEU A  57      -3.868   8.384   1.639  1.00  0.61           H  
ATOM    853  HA  LEU A  57      -6.358   8.211   0.247  1.00  0.61           H  
ATOM    854 1HB  LEU A  57      -5.197  10.396   1.993  1.00  0.61           H  
ATOM    855 2HB  LEU A  57      -6.856  10.400   1.419  1.00  0.61           H  
ATOM    856  HG  LEU A  57      -5.629   8.328   3.236  1.00  0.61           H  
ATOM    857 1HD1 LEU A  57      -6.936   9.471   4.898  1.00  0.61           H  
ATOM    858 2HD1 LEU A  57      -5.759  10.544   4.162  1.00  0.61           H  
ATOM    859 3HD1 LEU A  57      -7.475  10.644   3.709  1.00  0.61           H  
ATOM    860 1HD2 LEU A  57      -7.936   7.607   3.592  1.00  0.61           H  
ATOM    861 2HD2 LEU A  57      -8.493   8.794   2.395  1.00  0.61           H  
ATOM    862 3HD2 LEU A  57      -7.471   7.425   1.884  1.00  0.61           H  
ATOM    863  N   TYR A  58      -4.290  10.549  -0.793  1.00  0.62           N  
ATOM    864  CA  TYR A  58      -3.956  11.455  -1.884  1.00  0.62           C  
ATOM    865  C   TYR A  58      -3.969  10.692  -3.186  1.00  0.62           C  
ATOM    866  O   TYR A  58      -4.602  11.085  -4.159  1.00  0.62           O  
ATOM    867  CB  TYR A  58      -2.608  12.112  -1.604  1.00  0.62           C  
ATOM    868  CG  TYR A  58      -2.054  12.987  -2.645  1.00  0.62           C  
ATOM    869  CD1 TYR A  58      -2.559  14.261  -2.820  1.00  0.62           C  
ATOM    870  CD2 TYR A  58      -0.971  12.537  -3.397  1.00  0.62           C  
ATOM    871  CE1 TYR A  58      -1.989  15.093  -3.758  1.00  0.62           C  
ATOM    872  CE2 TYR A  58      -0.397  13.366  -4.331  1.00  0.62           C  
ATOM    873  CZ  TYR A  58      -0.898  14.643  -4.514  1.00  0.62           C  
ATOM    874  OH  TYR A  58      -0.312  15.485  -5.434  1.00  0.62           O  
ATOM    875  H   TYR A  58      -3.586  10.408  -0.068  1.00  0.62           H  
ATOM    876  HA  TYR A  58      -4.713  12.227  -1.957  1.00  0.62           H  
ATOM    877 1HB  TYR A  58      -2.676  12.684  -0.687  1.00  0.62           H  
ATOM    878 2HB  TYR A  58      -1.880  11.350  -1.424  1.00  0.62           H  
ATOM    879  HD1 TYR A  58      -3.399  14.607  -2.213  1.00  0.62           H  
ATOM    880  HD2 TYR A  58      -0.572  11.532  -3.234  1.00  0.62           H  
ATOM    881  HE1 TYR A  58      -2.377  16.102  -3.900  1.00  0.62           H  
ATOM    882  HE2 TYR A  58       0.459  13.026  -4.915  1.00  0.62           H  
ATOM    883  HH  TYR A  58       0.409  15.025  -5.877  1.00  0.62           H  
ATOM    884  N   ALA A  59      -3.279   9.573  -3.214  1.00  0.64           N  
ATOM    885  CA  ALA A  59      -3.207   8.773  -4.415  1.00  0.64           C  
ATOM    886  C   ALA A  59      -4.596   8.312  -4.867  1.00  0.64           C  
ATOM    887  O   ALA A  59      -4.886   8.246  -6.064  1.00  0.64           O  
ATOM    888  CB  ALA A  59      -2.317   7.604  -4.147  1.00  0.64           C  
ATOM    889  H   ALA A  59      -2.769   9.278  -2.383  1.00  0.64           H  
ATOM    890  HA  ALA A  59      -2.774   9.384  -5.202  1.00  0.64           H  
ATOM    891 1HB  ALA A  59      -2.201   7.014  -5.042  1.00  0.64           H  
ATOM    892 2HB  ALA A  59      -1.348   7.977  -3.831  1.00  0.64           H  
ATOM    893 3HB  ALA A  59      -2.747   6.993  -3.352  1.00  0.64           H  
ATOM    894  N   LYS A  60      -5.474   8.031  -3.912  1.00  0.66           N  
ATOM    895  CA  LYS A  60      -6.827   7.564  -4.190  1.00  0.66           C  
ATOM    896  C   LYS A  60      -7.848   8.707  -4.291  1.00  0.66           C  
ATOM    897  O   LYS A  60      -9.067   8.466  -4.279  1.00  0.66           O  
ATOM    898  CB  LYS A  60      -7.214   6.516  -3.144  1.00  0.66           C  
ATOM    899  CG  LYS A  60      -6.368   5.222  -3.295  1.00  0.66           C  
ATOM    900  CD  LYS A  60      -6.636   4.199  -2.210  1.00  0.66           C  
ATOM    901  CE  LYS A  60      -5.917   2.883  -2.480  1.00  0.66           C  
ATOM    902  NZ  LYS A  60      -6.025   1.936  -1.320  1.00  0.66           N  
ATOM    903  H   LYS A  60      -5.172   8.079  -2.937  1.00  0.66           H  
ATOM    904  HA  LYS A  60      -6.812   7.065  -5.158  1.00  0.66           H  
ATOM    905 1HB  LYS A  60      -7.049   6.922  -2.140  1.00  0.66           H  
ATOM    906 2HB  LYS A  60      -8.270   6.264  -3.237  1.00  0.66           H  
ATOM    907 1HG  LYS A  60      -6.566   4.771  -4.269  1.00  0.66           H  
ATOM    908 2HG  LYS A  60      -5.310   5.491  -3.253  1.00  0.66           H  
ATOM    909 1HD  LYS A  60      -6.335   4.587  -1.237  1.00  0.66           H  
ATOM    910 2HD  LYS A  60      -7.688   3.973  -2.184  1.00  0.66           H  
ATOM    911 1HE  LYS A  60      -6.394   2.424  -3.344  1.00  0.66           H  
ATOM    912 2HE  LYS A  60      -4.864   3.055  -2.708  1.00  0.66           H  
ATOM    913 1HZ  LYS A  60      -5.579   1.067  -1.540  1.00  0.66           H  
ATOM    914 2HZ  LYS A  60      -5.562   2.322  -0.495  1.00  0.66           H  
ATOM    915 3HZ  LYS A  60      -7.001   1.763  -1.054  1.00  0.66           H  
ATOM    916  N   ARG A  61      -7.355   9.946  -4.371  1.00  0.69           N  
ATOM    917  CA  ARG A  61      -8.219  11.101  -4.501  1.00  0.69           C  
ATOM    918  C   ARG A  61      -8.917  11.105  -5.837  1.00  0.69           C  
ATOM    919  O   ARG A  61      -8.369  10.663  -6.849  1.00  0.69           O  
ATOM    920  CB  ARG A  61      -7.442  12.403  -4.431  1.00  0.69           C  
ATOM    921  CG  ARG A  61      -6.592  12.718  -5.623  1.00  0.69           C  
ATOM    922  CD  ARG A  61      -5.650  13.856  -5.364  1.00  0.69           C  
ATOM    923  NE  ARG A  61      -4.902  14.177  -6.559  1.00  0.69           N  
ATOM    924  CZ  ARG A  61      -3.872  13.442  -7.012  1.00  0.69           C  
ATOM    925  NH1 ARG A  61      -3.506  12.385  -6.340  1.00  0.69           N  
ATOM    926  NH2 ARG A  61      -3.252  13.768  -8.136  1.00  0.69           N  
ATOM    927  H   ARG A  61      -6.349  10.108  -4.349  1.00  0.69           H  
ATOM    928  HA  ARG A  61      -8.945  11.074  -3.708  1.00  0.69           H  
ATOM    929 1HB  ARG A  61      -8.136  13.230  -4.316  1.00  0.69           H  
ATOM    930 2HB  ARG A  61      -6.784  12.385  -3.571  1.00  0.69           H  
ATOM    931 1HG  ARG A  61      -6.040  11.842  -5.953  1.00  0.69           H  
ATOM    932 2HG  ARG A  61      -7.261  13.035  -6.417  1.00  0.69           H  
ATOM    933 1HD  ARG A  61      -6.209  14.736  -5.057  1.00  0.69           H  
ATOM    934 2HD  ARG A  61      -4.948  13.582  -4.581  1.00  0.69           H  
ATOM    935  HE  ARG A  61      -5.186  14.985  -7.094  1.00  0.69           H  
ATOM    936 1HH1 ARG A  61      -4.018  12.129  -5.480  1.00  0.69           H  
ATOM    937 2HH1 ARG A  61      -2.739  11.818  -6.658  1.00  0.69           H  
ATOM    938 1HH2 ARG A  61      -3.545  14.581  -8.658  1.00  0.69           H  
ATOM    939 2HH2 ARG A  61      -2.508  13.156  -8.503  1.00  0.69           H  
ATOM    940  N   LYS A  62     -10.101  11.673  -5.868  1.00  0.72           N  
ATOM    941  CA  LYS A  62     -10.764  11.890  -7.133  1.00  0.72           C  
ATOM    942  C   LYS A  62     -10.097  13.101  -7.804  1.00  0.72           C  
ATOM    943  O   LYS A  62      -9.893  14.150  -7.161  1.00  0.72           O  
ATOM    944  CB  LYS A  62     -12.265  12.096  -6.941  1.00  0.72           C  
ATOM    945  CG  LYS A  62     -13.037  12.202  -8.227  1.00  0.72           C  
ATOM    946  CD  LYS A  62     -14.520  12.302  -7.982  1.00  0.72           C  
ATOM    947  CE  LYS A  62     -15.238  12.506  -9.277  1.00  0.72           C  
ATOM    948  NZ  LYS A  62     -15.298  11.276 -10.095  1.00  0.72           N  
ATOM    949  H   LYS A  62     -10.532  11.950  -4.991  1.00  0.72           H  
ATOM    950  HA  LYS A  62     -10.608  11.014  -7.770  1.00  0.72           H  
ATOM    951 1HB  LYS A  62     -12.676  11.273  -6.357  1.00  0.72           H  
ATOM    952 2HB  LYS A  62     -12.434  13.019  -6.384  1.00  0.72           H  
ATOM    953 1HG  LYS A  62     -12.724  13.100  -8.768  1.00  0.72           H  
ATOM    954 2HG  LYS A  62     -12.838  11.332  -8.848  1.00  0.72           H  
ATOM    955 1HD  LYS A  62     -14.889  11.388  -7.510  1.00  0.72           H  
ATOM    956 2HD  LYS A  62     -14.735  13.141  -7.326  1.00  0.72           H  
ATOM    957 1HE  LYS A  62     -16.252  12.861  -9.082  1.00  0.72           H  
ATOM    958 2HE  LYS A  62     -14.692  13.251  -9.833  1.00  0.72           H  
ATOM    959 1HZ  LYS A  62     -15.780  11.457 -10.954  1.00  0.72           H  
ATOM    960 2HZ  LYS A  62     -14.381  10.935 -10.287  1.00  0.72           H  
ATOM    961 3HZ  LYS A  62     -15.810  10.587  -9.565  1.00  0.72           H  
ATOM    962  N   VAL A  63      -9.740  12.933  -9.084  1.00  0.75           N  
ATOM    963  CA  VAL A  63      -9.077  13.977  -9.875  1.00  0.75           C  
ATOM    964  C   VAL A  63      -9.943  14.465 -11.029  1.00  0.75           C  
ATOM    965  O   VAL A  63      -9.552  15.347 -11.791  1.00  0.75           O  
ATOM    966  CB  VAL A  63      -7.749  13.446 -10.444  1.00  0.75           C  
ATOM    967  CG1 VAL A  63      -6.827  13.062  -9.313  1.00  0.75           C  
ATOM    968  CG2 VAL A  63      -8.015  12.247 -11.344  1.00  0.75           C  
ATOM    969  H   VAL A  63      -9.916  12.039  -9.520  1.00  0.75           H  
ATOM    970  HA  VAL A  63      -8.858  14.824  -9.225  1.00  0.75           H  
ATOM    971  HB  VAL A  63      -7.263  14.236 -11.014  1.00  0.75           H  
ATOM    972 1HG1 VAL A  63      -5.880  12.703  -9.716  1.00  0.75           H  
ATOM    973 2HG1 VAL A  63      -6.653  13.939  -8.697  1.00  0.75           H  
ATOM    974 3HG1 VAL A  63      -7.286  12.275  -8.716  1.00  0.75           H  
ATOM    975 1HG2 VAL A  63      -7.070  11.878 -11.746  1.00  0.75           H  
ATOM    976 2HG2 VAL A  63      -8.495  11.456 -10.766  1.00  0.75           H  
ATOM    977 3HG2 VAL A  63      -8.667  12.543 -12.166  1.00  0.75           H  
ATOM    978  N   GLY A  64     -11.108  13.851 -11.173  1.00  0.77           N  
ATOM    979  CA  GLY A  64     -12.037  14.199 -12.233  1.00  0.77           C  
ATOM    980  C   GLY A  64     -12.991  15.271 -11.742  1.00  0.77           C  
ATOM    981  O   GLY A  64     -12.773  15.868 -10.686  1.00  0.77           O  
ATOM    982  H   GLY A  64     -11.358  13.140 -10.508  1.00  0.77           H  
ATOM    983 1HA  GLY A  64     -11.489  14.555 -13.105  1.00  0.77           H  
ATOM    984 2HA  GLY A  64     -12.596  13.317 -12.540  1.00  0.77           H  
ATOM    985  N   LEU A  65     -14.065  15.493 -12.484  1.00  0.79           N  
ATOM    986  CA  LEU A  65     -15.017  16.527 -12.112  1.00  0.79           C  
ATOM    987  C   LEU A  65     -15.667  16.147 -10.787  1.00  0.79           C  
ATOM    988  O   LEU A  65     -16.044  14.990 -10.613  1.00  0.79           O  
ATOM    989  CB  LEU A  65     -16.099  16.604 -13.190  1.00  0.79           C  
ATOM    990  CG  LEU A  65     -15.648  17.002 -14.557  1.00  0.79           C  
ATOM    991  CD1 LEU A  65     -16.803  16.800 -15.512  1.00  0.79           C  
ATOM    992  CD2 LEU A  65     -15.200  18.431 -14.536  1.00  0.79           C  
ATOM    993  H   LEU A  65     -14.207  14.965 -13.333  1.00  0.79           H  
ATOM    994  HA  LEU A  65     -14.499  17.480 -12.010  1.00  0.79           H  
ATOM    995 1HB  LEU A  65     -16.559  15.629 -13.292  1.00  0.79           H  
ATOM    996 2HB  LEU A  65     -16.858  17.316 -12.870  1.00  0.79           H  
ATOM    997  HG  LEU A  65     -14.822  16.367 -14.872  1.00  0.79           H  
ATOM    998 1HD1 LEU A  65     -16.483  17.062 -16.507  1.00  0.79           H  
ATOM    999 2HD1 LEU A  65     -17.104  15.757 -15.499  1.00  0.79           H  
ATOM   1000 3HD1 LEU A  65     -17.646  17.423 -15.211  1.00  0.79           H  
ATOM   1001 1HD2 LEU A  65     -14.870  18.733 -15.529  1.00  0.79           H  
ATOM   1002 2HD2 LEU A  65     -16.035  19.051 -14.223  1.00  0.79           H  
ATOM   1003 3HD2 LEU A  65     -14.390  18.537 -13.833  1.00  0.79           H  
ATOM   1004  N   THR A  66     -15.824  17.102  -9.882  1.00  0.79           N  
ATOM   1005  CA  THR A  66     -16.496  16.867  -8.602  1.00  0.79           C  
ATOM   1006  C   THR A  66     -17.450  18.047  -8.284  1.00  0.79           C  
ATOM   1007  O   THR A  66     -17.145  19.179  -8.656  1.00  0.79           O  
ATOM   1008  CB  THR A  66     -15.433  16.680  -7.491  1.00  0.79           C  
ATOM   1009  OG1 THR A  66     -14.558  15.610  -7.841  1.00  0.79           O  
ATOM   1010  CG2 THR A  66     -16.045  16.347  -6.164  1.00  0.79           C  
ATOM   1011  H   THR A  66     -15.418  18.018 -10.080  1.00  0.79           H  
ATOM   1012  HA  THR A  66     -17.055  15.942  -8.685  1.00  0.79           H  
ATOM   1013  HB  THR A  66     -14.860  17.589  -7.416  1.00  0.79           H  
ATOM   1014  HG1 THR A  66     -14.076  15.829  -8.655  1.00  0.79           H  
ATOM   1015 1HG2 THR A  66     -15.264  16.235  -5.446  1.00  0.79           H  
ATOM   1016 2HG2 THR A  66     -16.697  17.138  -5.847  1.00  0.79           H  
ATOM   1017 3HG2 THR A  66     -16.600  15.417  -6.239  1.00  0.79           H  
ATOM   1018  N   PRO A  67     -18.648  17.852  -7.699  1.00  0.80           N  
ATOM   1019  CA  PRO A  67     -19.507  18.918  -7.225  1.00  0.80           C  
ATOM   1020  C   PRO A  67     -18.743  19.773  -6.233  1.00  0.80           C  
ATOM   1021  O   PRO A  67     -17.813  19.265  -5.617  1.00  0.80           O  
ATOM   1022  CB  PRO A  67     -20.636  18.187  -6.522  1.00  0.80           C  
ATOM   1023  CG  PRO A  67     -20.667  16.836  -7.177  1.00  0.80           C  
ATOM   1024  CD  PRO A  67     -19.217  16.523  -7.518  1.00  0.80           C  
ATOM   1025  HA  PRO A  67     -19.860  19.465  -8.109  1.00  0.80           H  
ATOM   1026 1HB  PRO A  67     -20.430  18.139  -5.441  1.00  0.80           H  
ATOM   1027 2HB  PRO A  67     -21.557  18.740  -6.639  1.00  0.80           H  
ATOM   1028 1HG  PRO A  67     -21.109  16.104  -6.490  1.00  0.80           H  
ATOM   1029 2HG  PRO A  67     -21.315  16.868  -8.058  1.00  0.80           H  
ATOM   1030 1HD  PRO A  67     -18.752  16.035  -6.689  1.00  0.80           H  
ATOM   1031 2HD  PRO A  67     -19.189  15.933  -8.433  1.00  0.80           H  
ATOM   1032  N   PRO A  68     -19.099  21.035  -6.014  1.00  0.80           N  
ATOM   1033  CA  PRO A  68     -18.440  21.926  -5.092  1.00  0.80           C  
ATOM   1034  C   PRO A  68     -18.399  21.298  -3.717  1.00  0.80           C  
ATOM   1035  O   PRO A  68     -19.380  20.704  -3.243  1.00  0.80           O  
ATOM   1036  CB  PRO A  68     -19.324  23.174  -5.114  1.00  0.80           C  
ATOM   1037  CG  PRO A  68     -19.995  23.119  -6.462  1.00  0.80           C  
ATOM   1038  CD  PRO A  68     -20.227  21.621  -6.707  1.00  0.80           C  
ATOM   1039  HA  PRO A  68     -17.428  22.153  -5.452  1.00  0.80           H  
ATOM   1040 1HB  PRO A  68     -20.037  23.150  -4.274  1.00  0.80           H  
ATOM   1041 2HB  PRO A  68     -18.713  24.079  -4.978  1.00  0.80           H  
ATOM   1042 1HG  PRO A  68     -20.929  23.704  -6.451  1.00  0.80           H  
ATOM   1043 2HG  PRO A  68     -19.350  23.582  -7.225  1.00  0.80           H  
ATOM   1044 1HD  PRO A  68     -21.121  21.235  -6.292  1.00  0.80           H  
ATOM   1045 2HD  PRO A  68     -20.202  21.460  -7.746  1.00  0.80           H  
ATOM   1046  N   ILE A  69     -17.296  21.541  -3.039  1.00  0.80           N  
ATOM   1047  CA  ILE A  69     -17.018  21.022  -1.715  1.00  0.80           C  
ATOM   1048  C   ILE A  69     -18.077  21.416  -0.726  1.00  0.80           C  
ATOM   1049  O   ILE A  69     -18.462  20.629   0.146  1.00  0.80           O  
ATOM   1050  CB  ILE A  69     -15.698  21.581  -1.216  1.00  0.80           C  
ATOM   1051  CG1 ILE A  69     -14.570  21.003  -2.035  1.00  0.80           C  
ATOM   1052  CG2 ILE A  69     -15.583  21.310   0.247  1.00  0.80           C  
ATOM   1053  CD1 ILE A  69     -13.272  21.699  -1.822  1.00  0.80           C  
ATOM   1054  H   ILE A  69     -16.568  22.077  -3.493  1.00  0.80           H  
ATOM   1055  HA  ILE A  69     -16.966  19.936  -1.767  1.00  0.80           H  
ATOM   1056  HB  ILE A  69     -15.666  22.660  -1.377  1.00  0.80           H  
ATOM   1057 1HG1 ILE A  69     -14.451  19.957  -1.806  1.00  0.80           H  
ATOM   1058 2HG1 ILE A  69     -14.825  21.097  -3.076  1.00  0.80           H  
ATOM   1059 1HG2 ILE A  69     -14.640  21.698   0.616  1.00  0.80           H  
ATOM   1060 2HG2 ILE A  69     -16.407  21.787   0.777  1.00  0.80           H  
ATOM   1061 3HG2 ILE A  69     -15.635  20.255   0.400  1.00  0.80           H  
ATOM   1062 1HD1 ILE A  69     -12.523  21.242  -2.461  1.00  0.80           H  
ATOM   1063 2HD1 ILE A  69     -13.377  22.755  -2.081  1.00  0.80           H  
ATOM   1064 3HD1 ILE A  69     -12.975  21.614  -0.781  1.00  0.80           H  
ATOM   1065  N   THR A  70     -18.542  22.643  -0.867  1.00  0.80           N  
ATOM   1066  CA  THR A  70     -19.515  23.205   0.029  1.00  0.80           C  
ATOM   1067  C   THR A  70     -20.817  22.443   0.012  1.00  0.80           C  
ATOM   1068  O   THR A  70     -21.468  22.312   1.040  1.00  0.80           O  
ATOM   1069  CB  THR A  70     -19.835  24.615  -0.443  1.00  0.80           C  
ATOM   1070  OG1 THR A  70     -20.339  24.553  -1.786  1.00  0.80           O  
ATOM   1071  CG2 THR A  70     -18.638  25.432  -0.425  1.00  0.80           C  
ATOM   1072  H   THR A  70     -18.185  23.209  -1.623  1.00  0.80           H  
ATOM   1073  HA  THR A  70     -19.109  23.209   1.041  1.00  0.80           H  
ATOM   1074  HB  THR A  70     -20.596  25.035   0.198  1.00  0.80           H  
ATOM   1075  HG1 THR A  70     -20.998  25.281  -1.931  1.00  0.80           H  
ATOM   1076 1HG2 THR A  70     -18.878  26.436  -0.770  1.00  0.80           H  
ATOM   1077 2HG2 THR A  70     -18.297  25.456   0.582  1.00  0.80           H  
ATOM   1078 3HG2 THR A  70     -17.875  24.996  -1.070  1.00  0.80           H  
ATOM   1079  N   ILE A  71     -21.165  21.869  -1.123  1.00  0.81           N  
ATOM   1080  CA  ILE A  71     -22.417  21.166  -1.223  1.00  0.81           C  
ATOM   1081  C   ILE A  71     -22.229  19.823  -0.587  1.00  0.81           C  
ATOM   1082  O   ILE A  71     -23.016  19.393   0.250  1.00  0.81           O  
ATOM   1083  CB  ILE A  71     -22.860  21.064  -2.683  1.00  0.81           C  
ATOM   1084  CG1 ILE A  71     -23.094  22.449  -3.159  1.00  0.81           C  
ATOM   1085  CG2 ILE A  71     -24.132  20.240  -2.793  1.00  0.81           C  
ATOM   1086  CD1 ILE A  71     -23.241  22.582  -4.569  1.00  0.81           C  
ATOM   1087  H   ILE A  71     -20.554  21.919  -1.934  1.00  0.81           H  
ATOM   1088  HA  ILE A  71     -23.181  21.716  -0.670  1.00  0.81           H  
ATOM   1089  HB  ILE A  71     -22.062  20.622  -3.289  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  71     -23.985  22.816  -2.701  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  71     -22.250  23.065  -2.849  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  71     -24.455  20.195  -3.823  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  71     -23.924  19.245  -2.434  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  71     -24.920  20.696  -2.187  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  71     -23.380  23.626  -4.824  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  71     -22.375  22.237  -5.009  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  71     -24.077  22.008  -4.897  1.00  0.81           H  
ATOM   1098  N   LEU A  72     -21.124  19.181  -0.909  1.00  0.80           N  
ATOM   1099  CA  LEU A  72     -20.910  17.851  -0.380  1.00  0.80           C  
ATOM   1100  C   LEU A  72     -20.880  17.892   1.163  1.00  0.80           C  
ATOM   1101  O   LEU A  72     -21.447  17.013   1.830  1.00  0.80           O  
ATOM   1102  CB  LEU A  72     -19.614  17.304  -0.971  1.00  0.80           C  
ATOM   1103  CG  LEU A  72     -19.677  17.070  -2.527  1.00  0.80           C  
ATOM   1104  CD1 LEU A  72     -18.294  16.658  -3.048  1.00  0.80           C  
ATOM   1105  CD2 LEU A  72     -20.758  16.024  -2.860  1.00  0.80           C  
ATOM   1106  H   LEU A  72     -20.464  19.605  -1.570  1.00  0.80           H  
ATOM   1107  HA  LEU A  72     -21.731  17.214  -0.693  1.00  0.80           H  
ATOM   1108 1HB  LEU A  72     -18.809  18.017  -0.769  1.00  0.80           H  
ATOM   1109 2HB  LEU A  72     -19.377  16.357  -0.489  1.00  0.80           H  
ATOM   1110  HG  LEU A  72     -19.937  18.014  -3.018  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  72     -18.346  16.528  -4.128  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  72     -17.571  17.441  -2.814  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  72     -17.983  15.728  -2.586  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  72     -20.804  15.879  -3.940  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  72     -20.507  15.092  -2.385  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  72     -21.727  16.368  -2.498  1.00  0.80           H  
ATOM   1117  N   ARG A  73     -20.283  18.952   1.731  1.00  0.79           N  
ATOM   1118  CA  ARG A  73     -20.264  19.092   3.182  1.00  0.79           C  
ATOM   1119  C   ARG A  73     -21.623  19.507   3.763  1.00  0.79           C  
ATOM   1120  O   ARG A  73     -22.033  19.003   4.809  1.00  0.79           O  
ATOM   1121  CB  ARG A  73     -19.224  20.105   3.621  1.00  0.79           C  
ATOM   1122  CG  ARG A  73     -17.776  19.663   3.442  1.00  0.79           C  
ATOM   1123  CD  ARG A  73     -16.887  20.689   3.972  1.00  0.79           C  
ATOM   1124  NE  ARG A  73     -15.487  20.385   3.819  1.00  0.79           N  
ATOM   1125  CZ  ARG A  73     -14.545  21.255   4.178  1.00  0.79           C  
ATOM   1126  NH1 ARG A  73     -14.902  22.370   4.730  1.00  0.79           N  
ATOM   1127  NH2 ARG A  73     -13.266  21.065   3.982  1.00  0.79           N  
ATOM   1128  H   ARG A  73     -19.813  19.646   1.147  1.00  0.79           H  
ATOM   1129  HA  ARG A  73     -19.991  18.126   3.607  1.00  0.79           H  
ATOM   1130 1HB  ARG A  73     -19.357  21.021   3.037  1.00  0.79           H  
ATOM   1131 2HB  ARG A  73     -19.377  20.360   4.668  1.00  0.79           H  
ATOM   1132 1HG  ARG A  73     -17.598  18.728   3.973  1.00  0.79           H  
ATOM   1133 2HG  ARG A  73     -17.562  19.531   2.378  1.00  0.79           H  
ATOM   1134 1HD  ARG A  73     -17.084  21.627   3.446  1.00  0.79           H  
ATOM   1135 2HD  ARG A  73     -17.087  20.826   5.031  1.00  0.79           H  
ATOM   1136  HE  ARG A  73     -15.213  19.518   3.379  1.00  0.79           H  
ATOM   1137 1HH1 ARG A  73     -15.872  22.589   4.891  1.00  0.79           H  
ATOM   1138 2HH1 ARG A  73     -14.165  23.050   4.948  1.00  0.79           H  
ATOM   1139 1HH2 ARG A  73     -12.914  20.229   3.548  1.00  0.79           H  
ATOM   1140 2HH2 ARG A  73     -12.642  21.847   4.239  1.00  0.79           H  
ATOM   1141  N   ASN A  74     -22.359  20.384   3.076  1.00  0.77           N  
ATOM   1142  CA  ASN A  74     -23.655  20.858   3.569  1.00  0.77           C  
ATOM   1143  C   ASN A  74     -24.692  19.744   3.614  1.00  0.77           C  
ATOM   1144  O   ASN A  74     -25.613  19.765   4.432  1.00  0.77           O  
ATOM   1145  CB  ASN A  74     -24.143  21.996   2.731  1.00  0.77           C  
ATOM   1146  CG  ASN A  74     -23.375  23.268   2.982  1.00  0.77           C  
ATOM   1147  OD1 ASN A  74     -22.718  23.469   4.017  1.00  0.77           O  
ATOM   1148  ND2 ASN A  74     -23.457  24.138   2.036  1.00  0.77           N  
ATOM   1149  H   ASN A  74     -22.011  20.790   2.207  1.00  0.77           H  
ATOM   1150  HA  ASN A  74     -23.522  21.217   4.589  1.00  0.77           H  
ATOM   1151 1HB  ASN A  74     -24.026  21.726   1.681  1.00  0.77           H  
ATOM   1152 2HB  ASN A  74     -25.205  22.163   2.901  1.00  0.77           H  
ATOM   1153 1HD2 ASN A  74     -22.983  25.008   2.103  1.00  0.77           H  
ATOM   1154 2HD2 ASN A  74     -24.021  23.910   1.225  1.00  0.77           H  
ATOM   1155  N   LEU A  75     -24.488  18.729   2.784  1.00  0.75           N  
ATOM   1156  CA  LEU A  75     -25.356  17.565   2.709  1.00  0.75           C  
ATOM   1157  C   LEU A  75     -25.081  16.584   3.860  1.00  0.75           C  
ATOM   1158  O   LEU A  75     -25.797  15.585   4.032  1.00  0.75           O  
ATOM   1159  CB  LEU A  75     -25.120  16.874   1.377  1.00  0.75           C  
ATOM   1160  CG  LEU A  75     -25.534  17.660   0.129  1.00  0.75           C  
ATOM   1161  CD1 LEU A  75     -25.037  16.969  -1.047  1.00  0.75           C  
ATOM   1162  CD2 LEU A  75     -26.965  17.731   0.034  1.00  0.75           C  
ATOM   1163  H   LEU A  75     -23.722  18.807   2.112  1.00  0.75           H  
ATOM   1164  HA  LEU A  75     -26.390  17.900   2.768  1.00  0.75           H  
ATOM   1165 1HB  LEU A  75     -24.054  16.653   1.287  1.00  0.75           H  
ATOM   1166 2HB  LEU A  75     -25.674  15.944   1.374  1.00  0.75           H  
ATOM   1167  HG  LEU A  75     -25.152  18.653   0.169  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  75     -25.345  17.525  -1.921  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  75     -23.959  16.908  -1.008  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  75     -25.467  15.978  -1.069  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  75     -27.241  18.269  -0.861  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  75     -27.345  16.721  -0.026  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  75     -27.365  18.242   0.911  1.00  0.75           H  
ATOM   1174  N   GLY A  76     -24.056  16.878   4.670  1.00  0.72           N  
ATOM   1175  CA  GLY A  76     -23.701  16.045   5.801  1.00  0.72           C  
ATOM   1176  C   GLY A  76     -22.744  14.904   5.497  1.00  0.72           C  
ATOM   1177  O   GLY A  76     -22.696  13.941   6.252  1.00  0.72           O  
ATOM   1178  H   GLY A  76     -23.495  17.714   4.515  1.00  0.72           H  
ATOM   1179 1HA  GLY A  76     -23.249  16.685   6.561  1.00  0.72           H  
ATOM   1180 2HA  GLY A  76     -24.610  15.644   6.244  1.00  0.72           H  
ATOM   1181  N   VAL A  77     -21.998  14.955   4.398  1.00  0.70           N  
ATOM   1182  CA  VAL A  77     -21.083  13.847   4.150  1.00  0.70           C  
ATOM   1183  C   VAL A  77     -19.960  13.816   5.184  1.00  0.70           C  
ATOM   1184  O   VAL A  77     -19.288  14.824   5.407  1.00  0.70           O  
ATOM   1185  CB  VAL A  77     -20.478  13.979   2.753  1.00  0.70           C  
ATOM   1186  CG1 VAL A  77     -19.426  12.910   2.554  1.00  0.70           C  
ATOM   1187  CG2 VAL A  77     -21.587  13.856   1.689  1.00  0.70           C  
ATOM   1188  H   VAL A  77     -22.023  15.743   3.746  1.00  0.70           H  
ATOM   1189  HA  VAL A  77     -21.626  12.912   4.208  1.00  0.70           H  
ATOM   1190  HB  VAL A  77     -19.991  14.950   2.666  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  77     -18.974  13.018   1.579  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  77     -18.655  13.011   3.303  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  77     -19.893  11.927   2.644  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  77     -21.155  13.965   0.694  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  77     -22.063  12.878   1.779  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  77     -22.327  14.640   1.847  1.00  0.70           H  
ATOM   1197  N   VAL A  78     -19.742  12.655   5.812  1.00  0.68           N  
ATOM   1198  CA  VAL A  78     -18.672  12.536   6.795  1.00  0.68           C  
ATOM   1199  C   VAL A  78     -17.633  11.518   6.349  1.00  0.68           C  
ATOM   1200  O   VAL A  78     -16.554  11.426   6.936  1.00  0.68           O  
ATOM   1201  CB  VAL A  78     -19.218  12.167   8.176  1.00  0.68           C  
ATOM   1202  CG1 VAL A  78     -20.164  13.250   8.676  1.00  0.68           C  
ATOM   1203  CG2 VAL A  78     -19.918  10.867   8.084  1.00  0.68           C  
ATOM   1204  H   VAL A  78     -20.324  11.843   5.609  1.00  0.68           H  
ATOM   1205  HA  VAL A  78     -18.177  13.502   6.887  1.00  0.68           H  
ATOM   1206  HB  VAL A  78     -18.391  12.094   8.881  1.00  0.68           H  
ATOM   1207 1HG1 VAL A  78     -20.540  12.982   9.662  1.00  0.68           H  
ATOM   1208 2HG1 VAL A  78     -19.632  14.199   8.734  1.00  0.68           H  
ATOM   1209 3HG1 VAL A  78     -20.999  13.345   7.990  1.00  0.68           H  
ATOM   1210 1HG2 VAL A  78     -20.304  10.593   9.064  1.00  0.68           H  
ATOM   1211 2HG2 VAL A  78     -20.728  10.959   7.387  1.00  0.68           H  
ATOM   1212 3HG2 VAL A  78     -19.218  10.109   7.731  1.00  0.68           H  
ATOM   1213  N   CYS A  79     -17.945  10.777   5.287  1.00  0.68           N  
ATOM   1214  CA  CYS A  79     -16.984   9.849   4.707  1.00  0.68           C  
ATOM   1215  C   CYS A  79     -17.269   9.613   3.230  1.00  0.68           C  
ATOM   1216  O   CYS A  79     -18.345   9.948   2.730  1.00  0.68           O  
ATOM   1217  CB  CYS A  79     -16.998   8.513   5.440  1.00  0.68           C  
ATOM   1218  SG  CYS A  79     -18.472   7.641   5.282  1.00  0.68           S  
ATOM   1219  H   CYS A  79     -18.883  10.835   4.902  1.00  0.68           H  
ATOM   1220  HA  CYS A  79     -15.992  10.283   4.798  1.00  0.68           H  
ATOM   1221 1HB  CYS A  79     -16.201   7.881   5.067  1.00  0.68           H  
ATOM   1222 2HB  CYS A  79     -16.816   8.680   6.499  1.00  0.68           H  
ATOM   1223  HG  CYS A  79     -19.297   8.671   5.521  1.00  0.68           H  
ATOM   1224  N   THR A  80     -16.313   8.993   2.552  1.00  0.69           N  
ATOM   1225  CA  THR A  80     -16.446   8.664   1.123  1.00  0.69           C  
ATOM   1226  C   THR A  80     -16.356   7.160   0.864  1.00  0.69           C  
ATOM   1227  O   THR A  80     -15.778   6.446   1.679  1.00  0.69           O  
ATOM   1228  CB  THR A  80     -15.327   9.368   0.341  1.00  0.69           C  
ATOM   1229  OG1 THR A  80     -14.087   8.907   0.856  1.00  0.69           O  
ATOM   1230  CG2 THR A  80     -15.414  10.889   0.473  1.00  0.69           C  
ATOM   1231  H   THR A  80     -15.449   8.791   3.062  1.00  0.69           H  
ATOM   1232  HA  THR A  80     -17.412   9.012   0.761  1.00  0.69           H  
ATOM   1233  HB  THR A  80     -15.402   9.085  -0.710  1.00  0.69           H  
ATOM   1234  HG1 THR A  80     -13.489   8.748   0.118  1.00  0.69           H  
ATOM   1235 1HG2 THR A  80     -14.610  11.338  -0.082  1.00  0.69           H  
ATOM   1236 2HG2 THR A  80     -16.364  11.232   0.081  1.00  0.69           H  
ATOM   1237 3HG2 THR A  80     -15.330  11.175   1.522  1.00  0.69           H  
ATOM   1238  N   SER A  81     -16.867   6.691  -0.287  1.00  0.70           N  
ATOM   1239  CA  SER A  81     -16.792   5.259  -0.640  1.00  0.70           C  
ATOM   1240  C   SER A  81     -15.997   4.936  -1.912  1.00  0.70           C  
ATOM   1241  O   SER A  81     -16.291   5.437  -3.000  1.00  0.70           O  
ATOM   1242  CB  SER A  81     -18.182   4.684  -0.788  1.00  0.70           C  
ATOM   1243  OG  SER A  81     -18.128   3.342  -1.202  1.00  0.70           O  
ATOM   1244  H   SER A  81     -17.373   7.337  -0.893  1.00  0.70           H  
ATOM   1245  HA  SER A  81     -16.304   4.742   0.184  1.00  0.70           H  
ATOM   1246 1HB  SER A  81     -18.672   4.734   0.161  1.00  0.70           H  
ATOM   1247 2HB  SER A  81     -18.760   5.278  -1.492  1.00  0.70           H  
ATOM   1248  HG  SER A  81     -17.335   2.977  -0.788  1.00  0.70           H  
ATOM   1249  N   LYS A  82     -14.952   4.118  -1.733  1.00  0.71           N  
ATOM   1250  CA  LYS A  82     -14.013   3.679  -2.782  1.00  0.71           C  
ATOM   1251  C   LYS A  82     -13.345   4.823  -3.544  1.00  0.71           C  
ATOM   1252  O   LYS A  82     -12.950   4.670  -4.700  1.00  0.71           O  
ATOM   1253  CB  LYS A  82     -14.689   2.754  -3.787  1.00  0.71           C  
ATOM   1254  CG  LYS A  82     -15.195   1.414  -3.247  1.00  0.71           C  
ATOM   1255  CD  LYS A  82     -15.717   0.549  -4.409  1.00  0.71           C  
ATOM   1256  CE  LYS A  82     -16.217  -0.819  -3.962  1.00  0.71           C  
ATOM   1257  NZ  LYS A  82     -15.110  -1.691  -3.512  1.00  0.71           N  
ATOM   1258  H   LYS A  82     -14.807   3.751  -0.790  1.00  0.71           H  
ATOM   1259  HA  LYS A  82     -13.226   3.101  -2.294  1.00  0.71           H  
ATOM   1260 1HB  LYS A  82     -15.551   3.262  -4.208  1.00  0.71           H  
ATOM   1261 2HB  LYS A  82     -14.002   2.546  -4.607  1.00  0.71           H  
ATOM   1262 1HG  LYS A  82     -14.380   0.886  -2.731  1.00  0.71           H  
ATOM   1263 2HG  LYS A  82     -16.000   1.584  -2.535  1.00  0.71           H  
ATOM   1264 1HD  LYS A  82     -16.535   1.066  -4.884  1.00  0.71           H  
ATOM   1265 2HD  LYS A  82     -14.922   0.410  -5.140  1.00  0.71           H  
ATOM   1266 1HE  LYS A  82     -16.920  -0.689  -3.141  1.00  0.71           H  
ATOM   1267 2HE  LYS A  82     -16.730  -1.299  -4.794  1.00  0.71           H  
ATOM   1268 1HZ  LYS A  82     -15.458  -2.581  -3.203  1.00  0.71           H  
ATOM   1269 2HZ  LYS A  82     -14.446  -1.833  -4.244  1.00  0.71           H  
ATOM   1270 3HZ  LYS A  82     -14.633  -1.255  -2.715  1.00  0.71           H  
ATOM   1271  N   CYS A  83     -13.196   5.950  -2.879  1.00  0.73           N  
ATOM   1272  CA  CYS A  83     -12.564   7.139  -3.419  1.00  0.73           C  
ATOM   1273  C   CYS A  83     -12.344   8.105  -2.291  1.00  0.73           C  
ATOM   1274  O   CYS A  83     -13.016   7.984  -1.268  1.00  0.73           O  
ATOM   1275  CB  CYS A  83     -13.477   7.803  -4.451  1.00  0.73           C  
ATOM   1276  SG  CYS A  83     -15.095   8.343  -3.761  1.00  0.73           S  
ATOM   1277  H   CYS A  83     -13.551   5.978  -1.937  1.00  0.73           H  
ATOM   1278  HA  CYS A  83     -11.604   6.878  -3.869  1.00  0.73           H  
ATOM   1279 1HB  CYS A  83     -12.978   8.683  -4.862  1.00  0.73           H  
ATOM   1280 2HB  CYS A  83     -13.663   7.124  -5.269  1.00  0.73           H  
ATOM   1281  HG  CYS A  83     -15.592   7.094  -3.547  1.00  0.73           H  
ATOM   1282  N   VAL A  84     -11.501   9.111  -2.492  1.00  0.76           N  
ATOM   1283  CA  VAL A  84     -11.403  10.169  -1.495  1.00  0.76           C  
ATOM   1284  C   VAL A  84     -11.633  11.513  -2.170  1.00  0.76           C  
ATOM   1285  O   VAL A  84     -11.107  11.768  -3.253  1.00  0.76           O  
ATOM   1286  CB  VAL A  84     -10.016  10.183  -0.834  1.00  0.76           C  
ATOM   1287  CG1 VAL A  84      -9.955  11.257   0.283  1.00  0.76           C  
ATOM   1288  CG2 VAL A  84      -9.678   8.827  -0.357  1.00  0.76           C  
ATOM   1289  H   VAL A  84     -10.900   9.118  -3.319  1.00  0.76           H  
ATOM   1290  HA  VAL A  84     -12.165  10.028  -0.732  1.00  0.76           H  
ATOM   1291  HB  VAL A  84      -9.278  10.471  -1.572  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  84      -8.959  11.272   0.719  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  84     -10.177  12.238  -0.116  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  84     -10.682  11.015   1.059  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  84      -8.689   8.842   0.066  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  84     -10.401   8.514   0.389  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  84      -9.692   8.139  -1.200  1.00  0.76           H  
ATOM   1298  N   ILE A  85     -12.442  12.361  -1.580  1.00  0.80           N  
ATOM   1299  CA  ILE A  85     -12.625  13.668  -2.179  1.00  0.80           C  
ATOM   1300  C   ILE A  85     -11.797  14.650  -1.377  1.00  0.80           C  
ATOM   1301  O   ILE A  85     -11.893  14.655  -0.151  1.00  0.80           O  
ATOM   1302  CB  ILE A  85     -14.093  14.089  -2.199  1.00  0.80           C  
ATOM   1303  CG1 ILE A  85     -14.954  13.020  -2.889  1.00  0.80           C  
ATOM   1304  CG2 ILE A  85     -14.214  15.395  -2.926  1.00  0.80           C  
ATOM   1305  CD1 ILE A  85     -14.545  12.720  -4.278  1.00  0.80           C  
ATOM   1306  H   ILE A  85     -12.893  12.120  -0.708  1.00  0.80           H  
ATOM   1307  HA  ILE A  85     -12.258  13.663  -3.203  1.00  0.80           H  
ATOM   1308  HB  ILE A  85     -14.455  14.198  -1.180  1.00  0.80           H  
ATOM   1309 1HG1 ILE A  85     -14.911  12.098  -2.317  1.00  0.80           H  
ATOM   1310 2HG1 ILE A  85     -15.977  13.367  -2.918  1.00  0.80           H  
ATOM   1311 1HG2 ILE A  85     -15.255  15.712  -2.947  1.00  0.80           H  
ATOM   1312 2HG2 ILE A  85     -13.614  16.152  -2.428  1.00  0.80           H  
ATOM   1313 3HG2 ILE A  85     -13.848  15.264  -3.942  1.00  0.80           H  
ATOM   1314 1HD1 ILE A  85     -15.196  11.957  -4.699  1.00  0.80           H  
ATOM   1315 2HD1 ILE A  85     -14.606  13.629  -4.880  1.00  0.80           H  
ATOM   1316 3HD1 ILE A  85     -13.529  12.355  -4.277  1.00  0.80           H  
ATOM   1317  N   TRP A  86     -10.951  15.417  -2.064  1.00  0.86           N  
ATOM   1318  CA  TRP A  86     -10.045  16.384  -1.441  1.00  0.86           C  
ATOM   1319  C   TRP A  86     -10.357  17.837  -1.706  1.00  0.86           C  
ATOM   1320  O   TRP A  86     -10.874  18.206  -2.759  1.00  0.86           O  
ATOM   1321  CB  TRP A  86      -8.594  16.162  -1.904  1.00  0.86           C  
ATOM   1322  CG  TRP A  86      -7.863  14.992  -1.309  1.00  0.86           C  
ATOM   1323  CD1 TRP A  86      -8.122  13.677  -1.466  1.00  0.86           C  
ATOM   1324  CD2 TRP A  86      -6.653  15.065  -0.507  1.00  0.86           C  
ATOM   1325  NE1 TRP A  86      -7.176  12.929  -0.805  1.00  0.86           N  
ATOM   1326  CE2 TRP A  86      -6.285  13.770  -0.204  1.00  0.86           C  
ATOM   1327  CE3 TRP A  86      -5.858  16.117  -0.046  1.00  0.86           C  
ATOM   1328  CZ2 TRP A  86      -5.166  13.488   0.570  1.00  0.86           C  
ATOM   1329  CZ3 TRP A  86      -4.731  15.818   0.714  1.00  0.86           C  
ATOM   1330  CH2 TRP A  86      -4.409  14.536   1.014  1.00  0.86           C  
ATOM   1331  H   TRP A  86     -10.942  15.330  -3.072  1.00  0.86           H  
ATOM   1332  HA  TRP A  86     -10.093  16.247  -0.369  1.00  0.86           H  
ATOM   1333 1HB  TRP A  86      -8.582  16.043  -2.989  1.00  0.86           H  
ATOM   1334 2HB  TRP A  86      -8.015  17.061  -1.678  1.00  0.86           H  
ATOM   1335  HD1 TRP A  86      -8.947  13.267  -2.046  1.00  0.86           H  
ATOM   1336  HE1 TRP A  86      -7.110  11.899  -0.798  1.00  0.86           H  
ATOM   1337  HE3 TRP A  86      -6.118  17.154  -0.277  1.00  0.86           H  
ATOM   1338  HZ2 TRP A  86      -4.873  12.482   0.824  1.00  0.86           H  
ATOM   1339  HZ3 TRP A  86      -4.112  16.631   1.069  1.00  0.86           H  
ATOM   1340  HH2 TRP A  86      -3.529  14.333   1.615  1.00  0.86           H  
ATOM   1341  N   ASP A  87      -9.981  18.644  -0.726  1.00  0.92           N  
ATOM   1342  CA  ASP A  87      -9.958  20.089  -0.777  1.00  0.92           C  
ATOM   1343  C   ASP A  87      -8.586  20.563  -1.206  1.00  0.92           C  
ATOM   1344  O   ASP A  87      -7.640  20.556  -0.411  1.00  0.92           O  
ATOM   1345  CB  ASP A  87     -10.332  20.693   0.569  1.00  0.92           C  
ATOM   1346  CG  ASP A  87     -10.284  22.194   0.597  1.00  0.92           C  
ATOM   1347  OD1 ASP A  87      -9.642  22.797  -0.242  1.00  0.92           O  
ATOM   1348  OD2 ASP A  87     -10.840  22.753   1.484  1.00  0.92           O  
ATOM   1349  H   ASP A  87      -9.613  18.214   0.118  1.00  0.92           H  
ATOM   1350  HA  ASP A  87     -10.674  20.417  -1.521  1.00  0.92           H  
ATOM   1351 1HB  ASP A  87     -11.320  20.417   0.824  1.00  0.92           H  
ATOM   1352 2HB  ASP A  87      -9.672  20.294   1.343  1.00  0.92           H  
ATOM   1353  N   TYR A  88      -8.478  21.003  -2.453  1.00  0.98           N  
ATOM   1354  CA  TYR A  88      -7.200  21.354  -3.055  1.00  0.98           C  
ATOM   1355  C   TYR A  88      -6.737  22.771  -2.701  1.00  0.98           C  
ATOM   1356  O   TYR A  88      -5.677  23.209  -3.152  1.00  0.98           O  
ATOM   1357  CB  TYR A  88      -7.349  21.229  -4.564  1.00  0.98           C  
ATOM   1358  CG  TYR A  88      -7.517  19.774  -5.110  1.00  0.98           C  
ATOM   1359  CD1 TYR A  88      -8.758  19.146  -5.070  1.00  0.98           C  
ATOM   1360  CD2 TYR A  88      -6.438  19.118  -5.680  1.00  0.98           C  
ATOM   1361  CE1 TYR A  88      -8.914  17.852  -5.593  1.00  0.98           C  
ATOM   1362  CE2 TYR A  88      -6.582  17.841  -6.204  1.00  0.98           C  
ATOM   1363  CZ  TYR A  88      -7.811  17.202  -6.169  1.00  0.98           C  
ATOM   1364  OH  TYR A  88      -7.905  15.921  -6.722  1.00  0.98           O  
ATOM   1365  H   TYR A  88      -9.312  21.033  -3.023  1.00  0.98           H  
ATOM   1366  HA  TYR A  88      -6.444  20.653  -2.700  1.00  0.98           H  
ATOM   1367 1HB  TYR A  88      -8.228  21.791  -4.825  1.00  0.98           H  
ATOM   1368 2HB  TYR A  88      -6.498  21.697  -5.062  1.00  0.98           H  
ATOM   1369  HD1 TYR A  88      -9.612  19.668  -4.625  1.00  0.98           H  
ATOM   1370  HD2 TYR A  88      -5.476  19.619  -5.719  1.00  0.98           H  
ATOM   1371  HE1 TYR A  88      -9.899  17.358  -5.552  1.00  0.98           H  
ATOM   1372  HE2 TYR A  88      -5.724  17.332  -6.657  1.00  0.98           H  
ATOM   1373  HH  TYR A  88      -8.830  15.588  -6.757  1.00  0.98           H  
ATOM   1374  N   GLU A  89      -7.537  23.481  -1.900  1.00  1.00           N  
ATOM   1375  CA  GLU A  89      -7.187  24.813  -1.418  1.00  1.00           C  
ATOM   1376  C   GLU A  89      -6.509  24.609  -0.068  1.00  1.00           C  
ATOM   1377  O   GLU A  89      -5.454  25.178   0.218  1.00  1.00           O  
ATOM   1378  CB  GLU A  89      -8.437  25.699  -1.285  1.00  1.00           C  
ATOM   1379  CG  GLU A  89      -8.200  27.157  -0.864  1.00  1.00           C  
ATOM   1380  CD  GLU A  89      -7.461  27.980  -1.896  1.00  1.00           C  
ATOM   1381  OE1 GLU A  89      -7.391  27.565  -3.030  1.00  1.00           O  
ATOM   1382  OE2 GLU A  89      -6.983  29.034  -1.549  1.00  1.00           O  
ATOM   1383  H   GLU A  89      -8.404  23.065  -1.550  1.00  1.00           H  
ATOM   1384  HA  GLU A  89      -6.479  25.278  -2.104  1.00  1.00           H  
ATOM   1385 1HB  GLU A  89      -8.961  25.712  -2.236  1.00  1.00           H  
ATOM   1386 2HB  GLU A  89      -9.114  25.258  -0.553  1.00  1.00           H  
ATOM   1387 1HG  GLU A  89      -9.161  27.625  -0.676  1.00  1.00           H  
ATOM   1388 2HG  GLU A  89      -7.637  27.161   0.068  1.00  1.00           H  
ATOM   1389  N   ALA A  90      -7.139  23.767   0.759  1.00  0.99           N  
ATOM   1390  CA  ALA A  90      -6.620  23.427   2.082  1.00  0.99           C  
ATOM   1391  C   ALA A  90      -5.572  22.324   2.003  1.00  0.99           C  
ATOM   1392  O   ALA A  90      -4.795  22.136   2.938  1.00  0.99           O  
ATOM   1393  CB  ALA A  90      -7.734  22.965   3.001  1.00  0.99           C  
ATOM   1394  H   ALA A  90      -8.026  23.361   0.446  1.00  0.99           H  
ATOM   1395  HA  ALA A  90      -6.153  24.318   2.499  1.00  0.99           H  
ATOM   1396 1HB  ALA A  90      -7.326  22.739   3.982  1.00  0.99           H  
ATOM   1397 2HB  ALA A  90      -8.488  23.748   3.087  1.00  0.99           H  
ATOM   1398 3HB  ALA A  90      -8.189  22.071   2.582  1.00  0.99           H  
ATOM   1399  N   GLU A  91      -5.561  21.600   0.880  1.00  0.94           N  
ATOM   1400  CA  GLU A  91      -4.694  20.451   0.637  1.00  0.94           C  
ATOM   1401  C   GLU A  91      -4.926  19.361   1.681  1.00  0.94           C  
ATOM   1402  O   GLU A  91      -3.986  18.742   2.185  1.00  0.94           O  
ATOM   1403  CB  GLU A  91      -3.231  20.882   0.607  1.00  0.94           C  
ATOM   1404  CG  GLU A  91      -2.907  21.905  -0.490  1.00  0.94           C  
ATOM   1405  CD  GLU A  91      -1.450  22.278  -0.533  1.00  0.94           C  
ATOM   1406  OE1 GLU A  91      -0.656  21.484  -0.973  1.00  0.94           O  
ATOM   1407  OE2 GLU A  91      -1.124  23.372  -0.095  1.00  0.94           O  
ATOM   1408  H   GLU A  91      -6.249  21.806   0.164  1.00  0.94           H  
ATOM   1409  HA  GLU A  91      -4.949  20.036  -0.338  1.00  0.94           H  
ATOM   1410 1HB  GLU A  91      -2.951  21.309   1.559  1.00  0.94           H  
ATOM   1411 2HB  GLU A  91      -2.601  20.008   0.444  1.00  0.94           H  
ATOM   1412 1HG  GLU A  91      -3.200  21.492  -1.455  1.00  0.94           H  
ATOM   1413 2HG  GLU A  91      -3.504  22.803  -0.319  1.00  0.94           H  
ATOM   1414  N   ARG A  92      -6.205  19.138   1.977  1.00  0.88           N  
ATOM   1415  CA  ARG A  92      -6.655  18.122   2.925  1.00  0.88           C  
ATOM   1416  C   ARG A  92      -7.835  17.328   2.358  1.00  0.88           C  
ATOM   1417  O   ARG A  92      -8.571  17.867   1.538  1.00  0.88           O  
ATOM   1418  CB  ARG A  92      -7.089  18.763   4.241  1.00  0.88           C  
ATOM   1419  CG  ARG A  92      -5.983  19.390   5.073  1.00  0.88           C  
ATOM   1420  CD  ARG A  92      -6.510  19.944   6.349  1.00  0.88           C  
ATOM   1421  NE  ARG A  92      -5.444  20.413   7.216  1.00  0.88           N  
ATOM   1422  CZ  ARG A  92      -5.610  21.160   8.322  1.00  0.88           C  
ATOM   1423  NH1 ARG A  92      -6.814  21.549   8.693  1.00  0.88           N  
ATOM   1424  NH2 ARG A  92      -4.551  21.501   9.034  1.00  0.88           N  
ATOM   1425  H   ARG A  92      -6.886  19.702   1.466  1.00  0.88           H  
ATOM   1426  HA  ARG A  92      -5.814  17.476   3.120  1.00  0.88           H  
ATOM   1427 1HB  ARG A  92      -7.810  19.552   4.025  1.00  0.88           H  
ATOM   1428 2HB  ARG A  92      -7.599  18.026   4.862  1.00  0.88           H  
ATOM   1429 1HG  ARG A  92      -5.228  18.654   5.305  1.00  0.88           H  
ATOM   1430 2HG  ARG A  92      -5.521  20.206   4.520  1.00  0.88           H  
ATOM   1431 1HD  ARG A  92      -7.170  20.782   6.136  1.00  0.88           H  
ATOM   1432 2HD  ARG A  92      -7.062  19.168   6.877  1.00  0.88           H  
ATOM   1433  HE  ARG A  92      -4.487  20.124   6.989  1.00  0.88           H  
ATOM   1434 1HH1 ARG A  92      -7.619  21.286   8.144  1.00  0.88           H  
ATOM   1435 2HH1 ARG A  92      -6.930  22.111   9.524  1.00  0.88           H  
ATOM   1436 1HH2 ARG A  92      -3.628  21.189   8.734  1.00  0.88           H  
ATOM   1437 2HH2 ARG A  92      -4.655  22.060   9.865  1.00  0.88           H  
ATOM   1438  N   PRO A  93      -8.054  16.061   2.749  1.00  0.82           N  
ATOM   1439  CA  PRO A  93      -9.230  15.290   2.413  1.00  0.82           C  
ATOM   1440  C   PRO A  93     -10.430  16.043   2.946  1.00  0.82           C  
ATOM   1441  O   PRO A  93     -10.331  16.666   4.006  1.00  0.82           O  
ATOM   1442  CB  PRO A  93      -9.024  13.991   3.186  1.00  0.82           C  
ATOM   1443  CG  PRO A  93      -7.548  13.884   3.389  1.00  0.82           C  
ATOM   1444  CD  PRO A  93      -7.074  15.318   3.553  1.00  0.82           C  
ATOM   1445  HA  PRO A  93      -9.291  15.111   1.335  1.00  0.82           H  
ATOM   1446 1HB  PRO A  93      -9.553  14.064   4.136  1.00  0.82           H  
ATOM   1447 2HB  PRO A  93      -9.460  13.144   2.639  1.00  0.82           H  
ATOM   1448 1HG  PRO A  93      -7.339  13.271   4.281  1.00  0.82           H  
ATOM   1449 2HG  PRO A  93      -7.102  13.361   2.547  1.00  0.82           H  
ATOM   1450 1HD  PRO A  93      -7.104  15.627   4.605  1.00  0.82           H  
ATOM   1451 2HD  PRO A  93      -6.090  15.376   3.128  1.00  0.82           H  
ATOM   1452  N   LEU A  94     -11.576  15.975   2.275  1.00  0.77           N  
ATOM   1453  CA  LEU A  94     -12.753  16.643   2.826  1.00  0.77           C  
ATOM   1454  C   LEU A  94     -13.170  15.967   4.119  1.00  0.77           C  
ATOM   1455  O   LEU A  94     -13.704  16.603   5.031  1.00  0.77           O  
ATOM   1456  CB  LEU A  94     -13.955  16.606   1.878  1.00  0.77           C  
ATOM   1457  CG  LEU A  94     -13.807  17.371   0.622  1.00  0.77           C  
ATOM   1458  CD1 LEU A  94     -15.110  17.286  -0.186  1.00  0.77           C  
ATOM   1459  CD2 LEU A  94     -13.402  18.711   0.966  1.00  0.77           C  
ATOM   1460  H   LEU A  94     -11.636  15.476   1.394  1.00  0.77           H  
ATOM   1461  HA  LEU A  94     -12.498  17.678   3.043  1.00  0.77           H  
ATOM   1462 1HB  LEU A  94     -14.139  15.565   1.604  1.00  0.77           H  
ATOM   1463 2HB  LEU A  94     -14.828  16.983   2.407  1.00  0.77           H  
ATOM   1464  HG  LEU A  94     -13.027  16.925   0.014  1.00  0.77           H  
ATOM   1465 1HD1 LEU A  94     -15.000  17.827  -1.120  1.00  0.77           H  
ATOM   1466 2HD1 LEU A  94     -15.341  16.250  -0.397  1.00  0.77           H  
ATOM   1467 3HD1 LEU A  94     -15.927  17.720   0.389  1.00  0.77           H  
ATOM   1468 1HD2 LEU A  94     -13.257  19.286   0.063  1.00  0.77           H  
ATOM   1469 2HD2 LEU A  94     -14.152  19.166   1.585  1.00  0.77           H  
ATOM   1470 3HD2 LEU A  94     -12.469  18.650   1.517  1.00  0.77           H  
ATOM   1471  N   THR A  95     -12.945  14.659   4.166  1.00  0.73           N  
ATOM   1472  CA  THR A  95     -13.275  13.835   5.308  1.00  0.73           C  
ATOM   1473  C   THR A  95     -12.042  13.010   5.655  1.00  0.73           C  
ATOM   1474  O   THR A  95     -11.322  12.585   4.756  1.00  0.73           O  
ATOM   1475  CB  THR A  95     -14.445  12.901   4.951  1.00  0.73           C  
ATOM   1476  OG1 THR A  95     -14.035  11.994   3.911  1.00  0.73           O  
ATOM   1477  CG2 THR A  95     -15.663  13.703   4.445  1.00  0.73           C  
ATOM   1478  H   THR A  95     -12.502  14.233   3.368  1.00  0.73           H  
ATOM   1479  HA  THR A  95     -13.535  14.465   6.158  1.00  0.73           H  
ATOM   1480  HB  THR A  95     -14.710  12.337   5.817  1.00  0.73           H  
ATOM   1481  HG1 THR A  95     -13.795  11.126   4.305  1.00  0.73           H  
ATOM   1482 1HG2 THR A  95     -16.463  13.021   4.198  1.00  0.73           H  
ATOM   1483 2HG2 THR A  95     -15.999  14.392   5.225  1.00  0.73           H  
ATOM   1484 3HG2 THR A  95     -15.397  14.263   3.558  1.00  0.73           H  
ATOM   1485  N   THR A  96     -11.868  12.653   6.925  1.00  0.72           N  
ATOM   1486  CA  THR A  96     -10.731  11.813   7.310  1.00  0.72           C  
ATOM   1487  C   THR A  96     -11.102  10.344   7.381  1.00  0.72           C  
ATOM   1488  O   THR A  96     -10.262   9.490   7.653  1.00  0.72           O  
ATOM   1489  CB  THR A  96     -10.116  12.286   8.633  1.00  0.72           C  
ATOM   1490  OG1 THR A  96     -11.109  12.262   9.665  1.00  0.72           O  
ATOM   1491  CG2 THR A  96      -9.545  13.688   8.476  1.00  0.72           C  
ATOM   1492  H   THR A  96     -12.502  13.000   7.632  1.00  0.72           H  
ATOM   1493  HA  THR A  96      -9.959  11.917   6.546  1.00  0.72           H  
ATOM   1494  HB  THR A  96      -9.313  11.611   8.911  1.00  0.72           H  
ATOM   1495  HG1 THR A  96     -11.358  11.347   9.846  1.00  0.72           H  
ATOM   1496 1HG2 THR A  96      -9.097  14.009   9.420  1.00  0.72           H  
ATOM   1497 2HG2 THR A  96      -8.782  13.681   7.696  1.00  0.72           H  
ATOM   1498 3HG2 THR A  96     -10.340  14.380   8.198  1.00  0.72           H  
ATOM   1499  N   PHE A  97     -12.367  10.064   7.127  1.00  0.71           N  
ATOM   1500  CA  PHE A  97     -12.850   8.700   7.120  1.00  0.71           C  
ATOM   1501  C   PHE A  97     -13.332   8.301   5.744  1.00  0.71           C  
ATOM   1502  O   PHE A  97     -13.853   9.119   4.968  1.00  0.71           O  
ATOM   1503  CB  PHE A  97     -13.957   8.483   8.134  1.00  0.71           C  
ATOM   1504  CG  PHE A  97     -13.501   8.584   9.547  1.00  0.71           C  
ATOM   1505  CD1 PHE A  97     -13.571   9.777  10.242  1.00  0.71           C  
ATOM   1506  CD2 PHE A  97     -12.973   7.473  10.181  1.00  0.71           C  
ATOM   1507  CE1 PHE A  97     -13.135   9.851  11.552  1.00  0.71           C  
ATOM   1508  CE2 PHE A  97     -12.536   7.539  11.484  1.00  0.71           C  
ATOM   1509  CZ  PHE A  97     -12.618   8.730  12.173  1.00  0.71           C  
ATOM   1510  H   PHE A  97     -12.999  10.822   6.926  1.00  0.71           H  
ATOM   1511  HA  PHE A  97     -12.031   8.034   7.391  1.00  0.71           H  
ATOM   1512 1HB  PHE A  97     -14.748   9.220   7.975  1.00  0.71           H  
ATOM   1513 2HB  PHE A  97     -14.395   7.497   7.984  1.00  0.71           H  
ATOM   1514  HD1 PHE A  97     -13.981  10.660   9.749  1.00  0.71           H  
ATOM   1515  HD2 PHE A  97     -12.905   6.530   9.630  1.00  0.71           H  
ATOM   1516  HE1 PHE A  97     -13.198  10.794  12.096  1.00  0.71           H  
ATOM   1517  HE2 PHE A  97     -12.126   6.652  11.967  1.00  0.71           H  
ATOM   1518  HZ  PHE A  97     -12.274   8.788  13.205  1.00  0.71           H  
ATOM   1519  N   THR A  98     -13.115   7.039   5.446  1.00  0.70           N  
ATOM   1520  CA  THR A  98     -13.513   6.470   4.174  1.00  0.70           C  
ATOM   1521  C   THR A  98     -14.192   5.129   4.374  1.00  0.70           C  
ATOM   1522  O   THR A  98     -14.170   4.585   5.475  1.00  0.70           O  
ATOM   1523  CB  THR A  98     -12.289   6.268   3.258  1.00  0.70           C  
ATOM   1524  OG1 THR A  98     -11.423   5.254   3.833  1.00  0.70           O  
ATOM   1525  CG2 THR A  98     -11.466   7.548   3.064  1.00  0.70           C  
ATOM   1526  H   THR A  98     -12.667   6.446   6.151  1.00  0.70           H  
ATOM   1527  HA  THR A  98     -14.218   7.140   3.681  1.00  0.70           H  
ATOM   1528  HB  THR A  98     -12.656   5.931   2.305  1.00  0.70           H  
ATOM   1529  HG1 THR A  98     -10.753   5.696   4.354  1.00  0.70           H  
ATOM   1530 1HG2 THR A  98     -10.633   7.329   2.405  1.00  0.70           H  
ATOM   1531 2HG2 THR A  98     -12.095   8.324   2.619  1.00  0.70           H  
ATOM   1532 3HG2 THR A  98     -11.080   7.896   4.021  1.00  0.70           H  
ATOM   1533  N   LYS A  99     -14.773   4.593   3.316  1.00  0.71           N  
ATOM   1534  CA  LYS A  99     -15.253   3.228   3.324  1.00  0.71           C  
ATOM   1535  C   LYS A  99     -14.617   2.484   2.143  1.00  0.71           C  
ATOM   1536  O   LYS A  99     -14.757   2.892   0.982  1.00  0.71           O  
ATOM   1537  CB  LYS A  99     -16.784   3.172   3.271  1.00  0.71           C  
ATOM   1538  CG  LYS A  99     -17.494   3.775   4.504  1.00  0.71           C  
ATOM   1539  CD  LYS A  99     -19.005   3.595   4.419  1.00  0.71           C  
ATOM   1540  CE  LYS A  99     -19.423   2.162   4.734  1.00  0.71           C  
ATOM   1541  NZ  LYS A  99     -19.444   1.874   6.207  1.00  0.71           N  
ATOM   1542  H   LYS A  99     -14.856   5.150   2.476  1.00  0.71           H  
ATOM   1543  HA  LYS A  99     -14.921   2.733   4.240  1.00  0.71           H  
ATOM   1544 1HB  LYS A  99     -17.139   3.714   2.392  1.00  0.71           H  
ATOM   1545 2HB  LYS A  99     -17.103   2.136   3.171  1.00  0.71           H  
ATOM   1546 1HG  LYS A  99     -17.122   3.299   5.406  1.00  0.71           H  
ATOM   1547 2HG  LYS A  99     -17.272   4.840   4.563  1.00  0.71           H  
ATOM   1548 1HD  LYS A  99     -19.484   4.265   5.138  1.00  0.71           H  
ATOM   1549 2HD  LYS A  99     -19.345   3.848   3.432  1.00  0.71           H  
ATOM   1550 1HE  LYS A  99     -20.413   1.970   4.320  1.00  0.71           H  
ATOM   1551 2HE  LYS A  99     -18.707   1.491   4.262  1.00  0.71           H  
ATOM   1552 1HZ  LYS A  99     -19.707   0.911   6.347  1.00  0.71           H  
ATOM   1553 2HZ  LYS A  99     -18.521   2.042   6.647  1.00  0.71           H  
ATOM   1554 3HZ  LYS A  99     -20.127   2.475   6.659  1.00  0.71           H  
ATOM   1555  N   ASP A 100     -13.926   1.386   2.447  1.00  0.71           N  
ATOM   1556  CA  ASP A 100     -13.245   0.544   1.458  1.00  0.71           C  
ATOM   1557  C   ASP A 100     -12.231   1.296   0.572  1.00  0.71           C  
ATOM   1558  O   ASP A 100     -12.209   1.126  -0.648  1.00  0.71           O  
ATOM   1559  CB  ASP A 100     -14.276  -0.171   0.577  1.00  0.71           C  
ATOM   1560  CG  ASP A 100     -13.707  -1.403  -0.180  1.00  0.71           C  
ATOM   1561  OD1 ASP A 100     -12.784  -2.011   0.299  1.00  0.71           O  
ATOM   1562  OD2 ASP A 100     -14.227  -1.718  -1.242  1.00  0.71           O  
ATOM   1563  H   ASP A 100     -13.841   1.109   3.433  1.00  0.71           H  
ATOM   1564  HA  ASP A 100     -12.694  -0.220   2.011  1.00  0.71           H  
ATOM   1565 1HB  ASP A 100     -15.107  -0.504   1.200  1.00  0.71           H  
ATOM   1566 2HB  ASP A 100     -14.676   0.533  -0.152  1.00  0.71           H  
ATOM   1567  N   VAL A 101     -11.393   2.131   1.190  1.00  0.72           N  
ATOM   1568  CA  VAL A 101     -10.337   2.853   0.479  1.00  0.72           C  
ATOM   1569  C   VAL A 101      -8.969   2.510   1.052  1.00  0.72           C  
ATOM   1570  O   VAL A 101      -8.085   2.010   0.349  1.00  0.72           O  
ATOM   1571  CB  VAL A 101     -10.539   4.372   0.586  1.00  0.72           C  
ATOM   1572  CG1 VAL A 101      -9.427   5.109  -0.085  1.00  0.72           C  
ATOM   1573  CG2 VAL A 101     -11.837   4.754  -0.044  1.00  0.72           C  
ATOM   1574  H   VAL A 101     -11.485   2.237   2.190  1.00  0.72           H  
ATOM   1575  HA  VAL A 101     -10.363   2.567  -0.573  1.00  0.72           H  
ATOM   1576  HB  VAL A 101     -10.524   4.650   1.623  1.00  0.72           H  
ATOM   1577 1HG1 VAL A 101      -9.591   6.154   0.029  1.00  0.72           H  
ATOM   1578 2HG1 VAL A 101      -8.470   4.846   0.367  1.00  0.72           H  
ATOM   1579 3HG1 VAL A 101      -9.428   4.857  -1.136  1.00  0.72           H  
ATOM   1580 1HG2 VAL A 101     -11.982   5.832   0.030  1.00  0.72           H  
ATOM   1581 2HG2 VAL A 101     -11.791   4.465  -1.074  1.00  0.72           H  
ATOM   1582 3HG2 VAL A 101     -12.656   4.242   0.450  1.00  0.72           H  
ATOM   1583  N   CYS A 102      -8.838   2.770   2.356  1.00  0.74           N  
ATOM   1584  CA  CYS A 102      -7.620   2.613   3.152  1.00  0.74           C  
ATOM   1585  C   CYS A 102      -7.955   2.028   4.520  1.00  0.74           C  
ATOM   1586  O   CYS A 102      -8.814   2.547   5.239  1.00  0.74           O  
ATOM   1587  CB  CYS A 102      -6.955   3.976   3.343  1.00  0.74           C  
ATOM   1588  SG  CYS A 102      -5.485   3.986   4.381  1.00  0.74           S  
ATOM   1589  H   CYS A 102      -9.644   3.148   2.826  1.00  0.74           H  
ATOM   1590  HA  CYS A 102      -6.934   1.946   2.626  1.00  0.74           H  
ATOM   1591 1HB  CYS A 102      -6.668   4.375   2.367  1.00  0.74           H  
ATOM   1592 2HB  CYS A 102      -7.670   4.669   3.771  1.00  0.74           H  
ATOM   1593  HG  CYS A 102      -4.642   3.444   3.461  1.00  0.74           H  
ATOM   1594  N   LYS A 103      -7.231   0.981   4.907  1.00  0.76           N  
ATOM   1595  CA  LYS A 103      -7.465   0.297   6.178  1.00  0.76           C  
ATOM   1596  C   LYS A 103      -7.272   1.177   7.412  1.00  0.76           C  
ATOM   1597  O   LYS A 103      -7.779   0.859   8.486  1.00  0.76           O  
ATOM   1598  CB  LYS A 103      -6.566  -0.937   6.286  1.00  0.76           C  
ATOM   1599  CG  LYS A 103      -5.069  -0.656   6.418  1.00  0.76           C  
ATOM   1600  CD  LYS A 103      -4.283  -1.973   6.450  1.00  0.76           C  
ATOM   1601  CE  LYS A 103      -2.792  -1.749   6.642  1.00  0.76           C  
ATOM   1602  NZ  LYS A 103      -2.028  -3.032   6.614  1.00  0.76           N  
ATOM   1603  H   LYS A 103      -6.520   0.626   4.281  1.00  0.76           H  
ATOM   1604  HA  LYS A 103      -8.500  -0.048   6.187  1.00  0.76           H  
ATOM   1605 1HB  LYS A 103      -6.868  -1.524   7.151  1.00  0.76           H  
ATOM   1606 2HB  LYS A 103      -6.709  -1.562   5.403  1.00  0.76           H  
ATOM   1607 1HG  LYS A 103      -4.724  -0.041   5.585  1.00  0.76           H  
ATOM   1608 2HG  LYS A 103      -4.883  -0.113   7.347  1.00  0.76           H  
ATOM   1609 1HD  LYS A 103      -4.652  -2.589   7.271  1.00  0.76           H  
ATOM   1610 2HD  LYS A 103      -4.441  -2.512   5.517  1.00  0.76           H  
ATOM   1611 1HE  LYS A 103      -2.422  -1.098   5.852  1.00  0.76           H  
ATOM   1612 2HE  LYS A 103      -2.628  -1.268   7.603  1.00  0.76           H  
ATOM   1613 1HZ  LYS A 103      -1.044  -2.840   6.748  1.00  0.76           H  
ATOM   1614 2HZ  LYS A 103      -2.356  -3.638   7.353  1.00  0.76           H  
ATOM   1615 3HZ  LYS A 103      -2.163  -3.486   5.723  1.00  0.76           H  
ATOM   1616  N   TYR A 104      -6.558   2.284   7.269  1.00  0.78           N  
ATOM   1617  CA  TYR A 104      -6.318   3.181   8.387  1.00  0.78           C  
ATOM   1618  C   TYR A 104      -7.419   4.229   8.557  1.00  0.78           C  
ATOM   1619  O   TYR A 104      -7.421   4.958   9.551  1.00  0.78           O  
ATOM   1620  CB  TYR A 104      -4.984   3.877   8.225  1.00  0.78           C  
ATOM   1621  CG  TYR A 104      -3.788   2.972   8.283  1.00  0.78           C  
ATOM   1622  CD1 TYR A 104      -3.163   2.566   7.116  1.00  0.78           C  
ATOM   1623  CD2 TYR A 104      -3.303   2.558   9.505  1.00  0.78           C  
ATOM   1624  CE1 TYR A 104      -2.058   1.757   7.172  1.00  0.78           C  
ATOM   1625  CE2 TYR A 104      -2.194   1.743   9.565  1.00  0.78           C  
ATOM   1626  CZ  TYR A 104      -1.571   1.343   8.406  1.00  0.78           C  
ATOM   1627  OH  TYR A 104      -0.459   0.532   8.468  1.00  0.78           O  
ATOM   1628  H   TYR A 104      -6.167   2.508   6.361  1.00  0.78           H  
ATOM   1629  HA  TYR A 104      -6.292   2.580   9.300  1.00  0.78           H  
ATOM   1630 1HB  TYR A 104      -4.967   4.404   7.277  1.00  0.78           H  
ATOM   1631 2HB  TYR A 104      -4.875   4.629   9.005  1.00  0.78           H  
ATOM   1632  HD1 TYR A 104      -3.536   2.891   6.154  1.00  0.78           H  
ATOM   1633  HD2 TYR A 104      -3.794   2.879  10.423  1.00  0.78           H  
ATOM   1634  HE1 TYR A 104      -1.566   1.445   6.252  1.00  0.78           H  
ATOM   1635  HE2 TYR A 104      -1.808   1.418  10.532  1.00  0.78           H  
ATOM   1636  HH  TYR A 104      -0.212   0.398   9.388  1.00  0.78           H  
ATOM   1637  N   THR A 105      -8.323   4.339   7.576  1.00  0.82           N  
ATOM   1638  CA  THR A 105      -9.396   5.329   7.650  1.00  0.82           C  
ATOM   1639  C   THR A 105     -10.780   4.689   7.487  1.00  0.82           C  
ATOM   1640  O   THR A 105     -11.804   5.356   7.662  1.00  0.82           O  
ATOM   1641  CB  THR A 105      -9.197   6.460   6.627  1.00  0.82           C  
ATOM   1642  OG1 THR A 105      -9.236   5.944   5.293  1.00  0.82           O  
ATOM   1643  CG2 THR A 105      -7.861   7.144   6.842  1.00  0.82           C  
ATOM   1644  H   THR A 105      -8.293   3.711   6.778  1.00  0.82           H  
ATOM   1645  HA  THR A 105      -9.373   5.787   8.639  1.00  0.82           H  
ATOM   1646  HB  THR A 105      -9.989   7.179   6.743  1.00  0.82           H  
ATOM   1647  HG1 THR A 105      -9.989   5.363   5.180  1.00  0.82           H  
ATOM   1648 1HG2 THR A 105      -7.762   7.929   6.130  1.00  0.82           H  
ATOM   1649 2HG2 THR A 105      -7.820   7.561   7.850  1.00  0.82           H  
ATOM   1650 3HG2 THR A 105      -7.054   6.430   6.710  1.00  0.82           H  
ATOM   1651  N   ASP A 106     -10.804   3.399   7.122  1.00  0.87           N  
ATOM   1652  CA  ASP A 106     -12.042   2.651   6.886  1.00  0.87           C  
ATOM   1653  C   ASP A 106     -12.982   2.701   8.097  1.00  0.87           C  
ATOM   1654  O   ASP A 106     -12.588   2.358   9.215  1.00  0.87           O  
ATOM   1655  CB  ASP A 106     -11.705   1.190   6.528  1.00  0.87           C  
ATOM   1656  CG  ASP A 106     -12.922   0.305   6.143  1.00  0.87           C  
ATOM   1657  OD1 ASP A 106     -13.454   0.432   5.041  1.00  0.87           O  
ATOM   1658  OD2 ASP A 106     -13.281  -0.518   6.945  1.00  0.87           O  
ATOM   1659  H   ASP A 106      -9.925   2.924   6.948  1.00  0.87           H  
ATOM   1660  HA  ASP A 106     -12.536   3.084   6.030  1.00  0.87           H  
ATOM   1661 1HB  ASP A 106     -11.000   1.187   5.697  1.00  0.87           H  
ATOM   1662 2HB  ASP A 106     -11.193   0.729   7.376  1.00  0.87           H  
ATOM   1663  N   PHE A 107     -14.232   3.109   7.868  1.00  0.91           N  
ATOM   1664  CA  PHE A 107     -15.207   3.201   8.952  1.00  0.91           C  
ATOM   1665  C   PHE A 107     -16.398   2.269   8.684  1.00  0.91           C  
ATOM   1666  O   PHE A 107     -17.181   2.487   7.751  1.00  0.91           O  
ATOM   1667  CB  PHE A 107     -15.697   4.639   9.105  1.00  0.91           C  
ATOM   1668  CG  PHE A 107     -16.457   4.873  10.367  1.00  0.91           C  
ATOM   1669  CD1 PHE A 107     -15.801   5.440  11.445  1.00  0.91           C  
ATOM   1670  CD2 PHE A 107     -17.768   4.524  10.516  1.00  0.91           C  
ATOM   1671  CE1 PHE A 107     -16.440   5.664  12.635  1.00  0.91           C  
ATOM   1672  CE2 PHE A 107     -18.414   4.741  11.721  1.00  0.91           C  
ATOM   1673  CZ  PHE A 107     -17.753   5.312  12.774  1.00  0.91           C  
ATOM   1674  H   PHE A 107     -14.469   3.408   6.925  1.00  0.91           H  
ATOM   1675  HA  PHE A 107     -14.729   2.891   9.882  1.00  0.91           H  
ATOM   1676 1HB  PHE A 107     -14.844   5.309   9.089  1.00  0.91           H  
ATOM   1677 2HB  PHE A 107     -16.336   4.902   8.261  1.00  0.91           H  
ATOM   1678  HD1 PHE A 107     -14.758   5.709  11.338  1.00  0.91           H  
ATOM   1679  HD2 PHE A 107     -18.299   4.074   9.677  1.00  0.91           H  
ATOM   1680  HE1 PHE A 107     -15.901   6.116  13.468  1.00  0.91           H  
ATOM   1681  HE2 PHE A 107     -19.453   4.472  11.835  1.00  0.91           H  
ATOM   1682  HZ  PHE A 107     -18.269   5.485  13.718  1.00  0.91           H  
ATOM   1683  N   GLU A 108     -16.534   1.244   9.524  1.00  0.93           N  
ATOM   1684  CA  GLU A 108     -17.551   0.196   9.380  1.00  0.93           C  
ATOM   1685  C   GLU A 108     -18.991   0.567   9.777  1.00  0.93           C  
ATOM   1686  O   GLU A 108     -19.936  -0.096   9.350  1.00  0.93           O  
ATOM   1687  CB  GLU A 108     -17.153  -1.021  10.221  1.00  0.93           C  
ATOM   1688  CG  GLU A 108     -15.898  -1.767   9.759  1.00  0.93           C  
ATOM   1689  CD  GLU A 108     -15.564  -2.957  10.656  1.00  0.93           C  
ATOM   1690  OE1 GLU A 108     -16.254  -3.148  11.630  1.00  0.93           O  
ATOM   1691  OE2 GLU A 108     -14.631  -3.668  10.364  1.00  0.93           O  
ATOM   1692  H   GLU A 108     -15.861   1.158  10.275  1.00  0.93           H  
ATOM   1693  HA  GLU A 108     -17.563  -0.101   8.331  1.00  0.93           H  
ATOM   1694 1HB  GLU A 108     -16.989  -0.706  11.250  1.00  0.93           H  
ATOM   1695 2HB  GLU A 108     -17.977  -1.735  10.230  1.00  0.93           H  
ATOM   1696 1HG  GLU A 108     -16.052  -2.124   8.740  1.00  0.93           H  
ATOM   1697 2HG  GLU A 108     -15.055  -1.073   9.744  1.00  0.93           H  
ATOM   1698  N   GLY A 109     -19.160   1.582  10.614  1.00  0.92           N  
ATOM   1699  CA  GLY A 109     -20.482   1.906  11.154  1.00  0.92           C  
ATOM   1700  C   GLY A 109     -21.384   2.794  10.286  1.00  0.92           C  
ATOM   1701  O   GLY A 109     -21.108   3.090   9.118  1.00  0.92           O  
ATOM   1702  H   GLY A 109     -18.353   2.113  10.908  1.00  0.92           H  
ATOM   1703 1HA  GLY A 109     -21.006   0.971  11.353  1.00  0.92           H  
ATOM   1704 2HA  GLY A 109     -20.353   2.377  12.126  1.00  0.92           H  
ATOM   1705  N   ASP A 110     -22.482   3.243  10.901  1.00  0.87           N  
ATOM   1706  CA  ASP A 110     -23.526   4.020  10.229  1.00  0.87           C  
ATOM   1707  C   ASP A 110     -23.215   5.503  10.059  1.00  0.87           C  
ATOM   1708  O   ASP A 110     -23.696   6.344  10.820  1.00  0.87           O  
ATOM   1709  CB  ASP A 110     -24.852   3.873  10.994  1.00  0.87           C  
ATOM   1710  CG  ASP A 110     -26.084   4.514  10.289  1.00  0.87           C  
ATOM   1711  OD1 ASP A 110     -25.983   4.911   9.143  1.00  0.87           O  
ATOM   1712  OD2 ASP A 110     -27.120   4.590  10.918  1.00  0.87           O  
ATOM   1713  H   ASP A 110     -22.622   2.995  11.869  1.00  0.87           H  
ATOM   1714  HA  ASP A 110     -23.660   3.598   9.232  1.00  0.87           H  
ATOM   1715 1HB  ASP A 110     -25.060   2.816  11.153  1.00  0.87           H  
ATOM   1716 2HB  ASP A 110     -24.748   4.333  11.977  1.00  0.87           H  
ATOM   1717  N   VAL A 111     -22.417   5.811   9.050  1.00  0.81           N  
ATOM   1718  CA  VAL A 111     -22.025   7.190   8.765  1.00  0.81           C  
ATOM   1719  C   VAL A 111     -22.411   7.668   7.364  1.00  0.81           C  
ATOM   1720  O   VAL A 111     -22.368   6.910   6.387  1.00  0.81           O  
ATOM   1721  CB  VAL A 111     -20.524   7.336   8.975  1.00  0.81           C  
ATOM   1722  CG1 VAL A 111     -20.199   7.192  10.411  1.00  0.81           C  
ATOM   1723  CG2 VAL A 111     -19.823   6.267   8.198  1.00  0.81           C  
ATOM   1724  H   VAL A 111     -22.040   5.031   8.511  1.00  0.81           H  
ATOM   1725  HA  VAL A 111     -22.526   7.835   9.487  1.00  0.81           H  
ATOM   1726  HB  VAL A 111     -20.211   8.281   8.640  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 111     -19.124   7.294  10.552  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 111     -20.714   7.963  10.978  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 111     -20.528   6.221  10.750  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 111     -18.746   6.361   8.324  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 111     -20.146   5.298   8.553  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 111     -20.078   6.358   7.157  1.00  0.81           H  
ATOM   1733  N   CYS A 112     -22.744   8.965   7.250  1.00  0.74           N  
ATOM   1734  CA  CYS A 112     -23.142   9.496   5.950  1.00  0.74           C  
ATOM   1735  C   CYS A 112     -22.016   9.375   4.951  1.00  0.74           C  
ATOM   1736  O   CYS A 112     -20.962  10.027   5.072  1.00  0.74           O  
ATOM   1737  CB  CYS A 112     -23.572  10.949   6.016  1.00  0.74           C  
ATOM   1738  SG  CYS A 112     -24.100  11.586   4.398  1.00  0.74           S  
ATOM   1739  H   CYS A 112     -22.752   9.564   8.064  1.00  0.74           H  
ATOM   1740  HA  CYS A 112     -23.983   8.922   5.597  1.00  0.74           H  
ATOM   1741 1HB  CYS A 112     -24.391  11.072   6.720  1.00  0.74           H  
ATOM   1742 2HB  CYS A 112     -22.747  11.547   6.364  1.00  0.74           H  
ATOM   1743  HG  CYS A 112     -23.959  12.874   4.740  1.00  0.74           H  
ATOM   1744  N   THR A 113     -22.291   8.586   3.929  1.00  0.69           N  
ATOM   1745  CA  THR A 113     -21.288   8.234   2.957  1.00  0.69           C  
ATOM   1746  C   THR A 113     -21.532   8.796   1.569  1.00  0.69           C  
ATOM   1747  O   THR A 113     -22.635   8.683   1.032  1.00  0.69           O  
ATOM   1748  CB  THR A 113     -21.235   6.709   2.874  1.00  0.69           C  
ATOM   1749  OG1 THR A 113     -20.918   6.156   4.166  1.00  0.69           O  
ATOM   1750  CG2 THR A 113     -20.179   6.286   1.882  1.00  0.69           C  
ATOM   1751  H   THR A 113     -23.208   8.132   3.910  1.00  0.69           H  
ATOM   1752  HA  THR A 113     -20.333   8.611   3.301  1.00  0.69           H  
ATOM   1753  HB  THR A 113     -22.204   6.338   2.567  1.00  0.69           H  
ATOM   1754  HG1 THR A 113     -21.564   6.467   4.861  1.00  0.69           H  
ATOM   1755 1HG2 THR A 113     -20.162   5.211   1.831  1.00  0.69           H  
ATOM   1756 2HG2 THR A 113     -20.405   6.679   0.895  1.00  0.69           H  
ATOM   1757 3HG2 THR A 113     -19.204   6.657   2.205  1.00  0.69           H  
ATOM   1758  N   LEU A 114     -20.482   9.362   0.974  1.00  0.67           N  
ATOM   1759  CA  LEU A 114     -20.556   9.872  -0.387  1.00  0.67           C  
ATOM   1760  C   LEU A 114     -20.139   8.853  -1.424  1.00  0.67           C  
ATOM   1761  O   LEU A 114     -19.010   8.338  -1.432  1.00  0.67           O  
ATOM   1762  CB  LEU A 114     -19.692  11.105  -0.558  1.00  0.67           C  
ATOM   1763  CG  LEU A 114     -19.613  11.720  -1.949  1.00  0.67           C  
ATOM   1764  CD1 LEU A 114     -20.984  12.228  -2.367  1.00  0.67           C  
ATOM   1765  CD2 LEU A 114     -18.615  12.846  -1.898  1.00  0.67           C  
ATOM   1766  H   LEU A 114     -19.614   9.455   1.500  1.00  0.67           H  
ATOM   1767  HA  LEU A 114     -21.585  10.155  -0.582  1.00  0.67           H  
ATOM   1768 1HB  LEU A 114     -20.118  11.857   0.060  1.00  0.67           H  
ATOM   1769 2HB  LEU A 114     -18.690  10.892  -0.209  1.00  0.67           H  
ATOM   1770  HG  LEU A 114     -19.290  10.970  -2.675  1.00  0.67           H  
ATOM   1771 1HD1 LEU A 114     -20.926  12.672  -3.354  1.00  0.67           H  
ATOM   1772 2HD1 LEU A 114     -21.679  11.403  -2.394  1.00  0.67           H  
ATOM   1773 3HD1 LEU A 114     -21.330  12.968  -1.655  1.00  0.67           H  
ATOM   1774 1HD2 LEU A 114     -18.535  13.305  -2.881  1.00  0.67           H  
ATOM   1775 2HD2 LEU A 114     -18.942  13.591  -1.173  1.00  0.67           H  
ATOM   1776 3HD2 LEU A 114     -17.654  12.451  -1.598  1.00  0.67           H  
ATOM   1777  N   PHE A 115     -21.064   8.579  -2.315  1.00  0.68           N  
ATOM   1778  CA  PHE A 115     -20.855   7.637  -3.370  1.00  0.68           C  
ATOM   1779  C   PHE A 115     -20.725   8.359  -4.695  1.00  0.68           C  
ATOM   1780  O   PHE A 115     -21.456   9.304  -4.993  1.00  0.68           O  
ATOM   1781  CB  PHE A 115     -22.017   6.658  -3.430  1.00  0.68           C  
ATOM   1782  CG  PHE A 115     -22.135   5.781  -2.271  1.00  0.68           C  
ATOM   1783  CD1 PHE A 115     -22.858   6.170  -1.177  1.00  0.68           C  
ATOM   1784  CD2 PHE A 115     -21.503   4.565  -2.254  1.00  0.68           C  
ATOM   1785  CE1 PHE A 115     -22.961   5.341  -0.084  1.00  0.68           C  
ATOM   1786  CE2 PHE A 115     -21.593   3.749  -1.158  1.00  0.68           C  
ATOM   1787  CZ  PHE A 115     -22.331   4.137  -0.073  1.00  0.68           C  
ATOM   1788  H   PHE A 115     -21.963   9.039  -2.237  1.00  0.68           H  
ATOM   1789  HA  PHE A 115     -19.933   7.085  -3.179  1.00  0.68           H  
ATOM   1790 1HB  PHE A 115     -22.949   7.219  -3.514  1.00  0.68           H  
ATOM   1791 2HB  PHE A 115     -21.933   6.050  -4.296  1.00  0.68           H  
ATOM   1792  HD1 PHE A 115     -23.350   7.146  -1.190  1.00  0.68           H  
ATOM   1793  HD2 PHE A 115     -20.917   4.260  -3.124  1.00  0.68           H  
ATOM   1794  HE1 PHE A 115     -23.530   5.644   0.775  1.00  0.68           H  
ATOM   1795  HE2 PHE A 115     -21.077   2.796  -1.148  1.00  0.68           H  
ATOM   1796  HZ  PHE A 115     -22.408   3.490   0.801  1.00  0.68           H  
ATOM   1797  N   ASP A 116     -19.797   7.876  -5.487  1.00  0.72           N  
ATOM   1798  CA  ASP A 116     -19.542   8.346  -6.831  1.00  0.72           C  
ATOM   1799  C   ASP A 116     -20.129   7.355  -7.818  1.00  0.72           C  
ATOM   1800  O   ASP A 116     -19.706   6.199  -7.865  1.00  0.72           O  
ATOM   1801  CB  ASP A 116     -18.053   8.564  -7.022  1.00  0.72           C  
ATOM   1802  CG  ASP A 116     -17.654   9.090  -8.369  1.00  0.72           C  
ATOM   1803  OD1 ASP A 116     -18.337   8.884  -9.366  1.00  0.72           O  
ATOM   1804  OD2 ASP A 116     -16.623   9.713  -8.407  1.00  0.72           O  
ATOM   1805  H   ASP A 116     -19.229   7.119  -5.131  1.00  0.72           H  
ATOM   1806  HA  ASP A 116     -20.048   9.303  -6.973  1.00  0.72           H  
ATOM   1807 1HB  ASP A 116     -17.691   9.256  -6.258  1.00  0.72           H  
ATOM   1808 2HB  ASP A 116     -17.539   7.629  -6.863  1.00  0.72           H  
ATOM   1809  N   ASN A 117     -21.150   7.771  -8.559  1.00  0.76           N  
ATOM   1810  CA  ASN A 117     -21.876   6.880  -9.461  1.00  0.76           C  
ATOM   1811  C   ASN A 117     -21.005   6.277 -10.572  1.00  0.76           C  
ATOM   1812  O   ASN A 117     -21.424   5.319 -11.221  1.00  0.76           O  
ATOM   1813  CB  ASN A 117     -23.082   7.579 -10.037  1.00  0.76           C  
ATOM   1814  CG  ASN A 117     -24.109   6.632 -10.620  1.00  0.76           C  
ATOM   1815  OD1 ASN A 117     -24.319   5.524 -10.106  1.00  0.76           O  
ATOM   1816  ND2 ASN A 117     -24.778   7.062 -11.662  1.00  0.76           N  
ATOM   1817  H   ASN A 117     -21.459   8.744  -8.493  1.00  0.76           H  
ATOM   1818  HA  ASN A 117     -22.252   6.053  -8.869  1.00  0.76           H  
ATOM   1819 1HB  ASN A 117     -23.546   8.180  -9.265  1.00  0.76           H  
ATOM   1820 2HB  ASN A 117     -22.751   8.261 -10.820  1.00  0.76           H  
ATOM   1821 1HD2 ASN A 117     -25.479   6.484 -12.081  1.00  0.76           H  
ATOM   1822 2HD2 ASN A 117     -24.601   7.988 -12.017  1.00  0.76           H  
ATOM   1823  N   SER A 118     -19.808   6.839 -10.822  1.00  0.81           N  
ATOM   1824  CA  SER A 118     -18.937   6.288 -11.860  1.00  0.81           C  
ATOM   1825  C   SER A 118     -18.236   4.997 -11.395  1.00  0.81           C  
ATOM   1826  O   SER A 118     -17.606   4.304 -12.198  1.00  0.81           O  
ATOM   1827  CB  SER A 118     -17.901   7.311 -12.311  1.00  0.81           C  
ATOM   1828  OG  SER A 118     -16.961   7.578 -11.321  1.00  0.81           O  
ATOM   1829  H   SER A 118     -19.470   7.630 -10.258  1.00  0.81           H  
ATOM   1830  HA  SER A 118     -19.554   6.038 -12.720  1.00  0.81           H  
ATOM   1831 1HB  SER A 118     -17.396   6.938 -13.201  1.00  0.81           H  
ATOM   1832 2HB  SER A 118     -18.406   8.234 -12.585  1.00  0.81           H  
ATOM   1833  HG  SER A 118     -17.448   8.062 -10.619  1.00  0.81           H  
ATOM   1834  N   ILE A 119     -18.328   4.683 -10.099  1.00  0.84           N  
ATOM   1835  CA  ILE A 119     -17.707   3.486  -9.542  1.00  0.84           C  
ATOM   1836  C   ILE A 119     -18.731   2.342  -9.582  1.00  0.84           C  
ATOM   1837  O   ILE A 119     -19.887   2.507  -9.180  1.00  0.84           O  
ATOM   1838  CB  ILE A 119     -17.192   3.728  -8.106  1.00  0.84           C  
ATOM   1839  CG1 ILE A 119     -16.151   4.836  -8.110  1.00  0.84           C  
ATOM   1840  CG2 ILE A 119     -16.582   2.469  -7.543  1.00  0.84           C  
ATOM   1841  CD1 ILE A 119     -15.741   5.282  -6.723  1.00  0.84           C  
ATOM   1842  H   ILE A 119     -18.854   5.293  -9.472  1.00  0.84           H  
ATOM   1843  HA  ILE A 119     -16.858   3.207 -10.163  1.00  0.84           H  
ATOM   1844  HB  ILE A 119     -18.021   4.051  -7.476  1.00  0.84           H  
ATOM   1845 1HG1 ILE A 119     -15.267   4.502  -8.648  1.00  0.84           H  
ATOM   1846 2HG1 ILE A 119     -16.572   5.703  -8.632  1.00  0.84           H  
ATOM   1847 1HG2 ILE A 119     -16.231   2.675  -6.540  1.00  0.84           H  
ATOM   1848 2HG2 ILE A 119     -17.325   1.678  -7.518  1.00  0.84           H  
ATOM   1849 3HG2 ILE A 119     -15.744   2.161  -8.165  1.00  0.84           H  
ATOM   1850 1HD1 ILE A 119     -15.015   6.081  -6.810  1.00  0.84           H  
ATOM   1851 2HD1 ILE A 119     -16.606   5.637  -6.168  1.00  0.84           H  
ATOM   1852 3HD1 ILE A 119     -15.297   4.451  -6.194  1.00  0.84           H  
ATOM   1853  N   VAL A 120     -18.326   1.192 -10.097  1.00  0.85           N  
ATOM   1854  CA  VAL A 120     -19.261   0.088 -10.272  1.00  0.85           C  
ATOM   1855  C   VAL A 120     -19.925  -0.367  -8.973  1.00  0.85           C  
ATOM   1856  O   VAL A 120     -19.255  -0.594  -7.956  1.00  0.85           O  
ATOM   1857  CB  VAL A 120     -18.528  -1.101 -10.911  1.00  0.85           C  
ATOM   1858  CG1 VAL A 120     -19.436  -2.324 -10.969  1.00  0.85           C  
ATOM   1859  CG2 VAL A 120     -18.070  -0.703 -12.304  1.00  0.85           C  
ATOM   1860  H   VAL A 120     -17.367   1.094 -10.402  1.00  0.85           H  
ATOM   1861  HA  VAL A 120     -20.041   0.419 -10.960  1.00  0.85           H  
ATOM   1862  HB  VAL A 120     -17.663  -1.361 -10.301  1.00  0.85           H  
ATOM   1863 1HG1 VAL A 120     -18.895  -3.155 -11.419  1.00  0.85           H  
ATOM   1864 2HG1 VAL A 120     -19.745  -2.602  -9.962  1.00  0.85           H  
ATOM   1865 3HG1 VAL A 120     -20.316  -2.098 -11.569  1.00  0.85           H  
ATOM   1866 1HG2 VAL A 120     -17.535  -1.534 -12.764  1.00  0.85           H  
ATOM   1867 2HG2 VAL A 120     -18.937  -0.447 -12.913  1.00  0.85           H  
ATOM   1868 3HG2 VAL A 120     -17.408   0.162 -12.236  1.00  0.85           H  
ATOM   1869  N   GLY A 121     -21.266  -0.468  -9.035  1.00  0.85           N  
ATOM   1870  CA  GLY A 121     -22.133  -0.866  -7.923  1.00  0.85           C  
ATOM   1871  C   GLY A 121     -22.499   0.293  -6.992  1.00  0.85           C  
ATOM   1872  O   GLY A 121     -23.215   0.098  -6.006  1.00  0.85           O  
ATOM   1873  H   GLY A 121     -21.705  -0.256  -9.919  1.00  0.85           H  
ATOM   1874 1HA  GLY A 121     -23.048  -1.307  -8.323  1.00  0.85           H  
ATOM   1875 2HA  GLY A 121     -21.641  -1.651  -7.351  1.00  0.85           H  
ATOM   1876  N   SER A 122     -22.040   1.501  -7.314  1.00  0.83           N  
ATOM   1877  CA  SER A 122     -22.279   2.668  -6.476  1.00  0.83           C  
ATOM   1878  C   SER A 122     -23.749   2.990  -6.238  1.00  0.83           C  
ATOM   1879  O   SER A 122     -24.139   3.261  -5.105  1.00  0.83           O  
ATOM   1880  CB  SER A 122     -21.583   3.832  -7.094  1.00  0.83           C  
ATOM   1881  OG  SER A 122     -21.762   4.982  -6.377  1.00  0.83           O  
ATOM   1882  H   SER A 122     -21.445   1.629  -8.137  1.00  0.83           H  
ATOM   1883  HA  SER A 122     -21.823   2.481  -5.505  1.00  0.83           H  
ATOM   1884 1HB  SER A 122     -20.523   3.618  -7.130  1.00  0.83           H  
ATOM   1885 2HB  SER A 122     -21.920   3.963  -8.115  1.00  0.83           H  
ATOM   1886  HG  SER A 122     -21.067   5.576  -6.708  1.00  0.83           H  
ATOM   1887  N   LEU A 123     -24.582   2.949  -7.279  1.00  0.80           N  
ATOM   1888  CA  LEU A 123     -26.003   3.233  -7.080  1.00  0.80           C  
ATOM   1889  C   LEU A 123     -26.627   2.222  -6.110  1.00  0.80           C  
ATOM   1890  O   LEU A 123     -27.458   2.580  -5.265  1.00  0.80           O  
ATOM   1891  CB  LEU A 123     -26.764   3.238  -8.414  1.00  0.80           C  
ATOM   1892  CG  LEU A 123     -28.299   3.538  -8.316  1.00  0.80           C  
ATOM   1893  CD1 LEU A 123     -28.523   4.900  -7.686  1.00  0.80           C  
ATOM   1894  CD2 LEU A 123     -28.910   3.518  -9.707  1.00  0.80           C  
ATOM   1895  H   LEU A 123     -24.223   2.731  -8.198  1.00  0.80           H  
ATOM   1896  HA  LEU A 123     -26.092   4.227  -6.642  1.00  0.80           H  
ATOM   1897 1HB  LEU A 123     -26.318   3.993  -9.061  1.00  0.80           H  
ATOM   1898 2HB  LEU A 123     -26.644   2.263  -8.887  1.00  0.80           H  
ATOM   1899  HG  LEU A 123     -28.775   2.782  -7.690  1.00  0.80           H  
ATOM   1900 1HD1 LEU A 123     -29.592   5.101  -7.616  1.00  0.80           H  
ATOM   1901 2HD1 LEU A 123     -28.086   4.914  -6.691  1.00  0.80           H  
ATOM   1902 3HD1 LEU A 123     -28.055   5.650  -8.309  1.00  0.80           H  
ATOM   1903 1HD2 LEU A 123     -29.979   3.724  -9.637  1.00  0.80           H  
ATOM   1904 2HD2 LEU A 123     -28.434   4.282 -10.323  1.00  0.80           H  
ATOM   1905 3HD2 LEU A 123     -28.758   2.538 -10.159  1.00  0.80           H  
ATOM   1906  N   GLU A 124     -26.259   0.943  -6.255  1.00  0.78           N  
ATOM   1907  CA  GLU A 124     -26.813  -0.086  -5.383  1.00  0.78           C  
ATOM   1908  C   GLU A 124     -26.358   0.142  -3.941  1.00  0.78           C  
ATOM   1909  O   GLU A 124     -27.161   0.072  -3.004  1.00  0.78           O  
ATOM   1910  CB  GLU A 124     -26.362  -1.470  -5.866  1.00  0.78           C  
ATOM   1911  CG  GLU A 124     -26.962  -1.894  -7.201  1.00  0.78           C  
ATOM   1912  CD  GLU A 124     -26.406  -3.205  -7.714  1.00  0.78           C  
ATOM   1913  OE1 GLU A 124     -25.473  -3.707  -7.131  1.00  0.78           O  
ATOM   1914  OE2 GLU A 124     -26.920  -3.703  -8.688  1.00  0.78           O  
ATOM   1915  H   GLU A 124     -25.572   0.693  -6.950  1.00  0.78           H  
ATOM   1916  HA  GLU A 124     -27.900  -0.028  -5.418  1.00  0.78           H  
ATOM   1917 1HB  GLU A 124     -25.278  -1.486  -5.963  1.00  0.78           H  
ATOM   1918 2HB  GLU A 124     -26.635  -2.219  -5.126  1.00  0.78           H  
ATOM   1919 1HG  GLU A 124     -28.041  -1.986  -7.090  1.00  0.78           H  
ATOM   1920 2HG  GLU A 124     -26.764  -1.111  -7.933  1.00  0.78           H  
ATOM   1921  N   ARG A 125     -25.082   0.491  -3.762  1.00  0.77           N  
ATOM   1922  CA  ARG A 125     -24.549   0.744  -2.430  1.00  0.77           C  
ATOM   1923  C   ARG A 125     -25.221   1.951  -1.799  1.00  0.77           C  
ATOM   1924  O   ARG A 125     -25.579   1.927  -0.617  1.00  0.77           O  
ATOM   1925  CB  ARG A 125     -23.049   0.902  -2.478  1.00  0.77           C  
ATOM   1926  CG  ARG A 125     -22.296  -0.395  -2.739  1.00  0.77           C  
ATOM   1927  CD  ARG A 125     -20.823  -0.267  -2.518  1.00  0.77           C  
ATOM   1928  NE  ARG A 125     -20.204   0.621  -3.493  1.00  0.77           N  
ATOM   1929  CZ  ARG A 125     -19.779   0.215  -4.708  1.00  0.77           C  
ATOM   1930  NH1 ARG A 125     -19.906  -1.027  -5.087  1.00  0.77           N  
ATOM   1931  NH2 ARG A 125     -19.238   1.027  -5.567  1.00  0.77           N  
ATOM   1932  H   ARG A 125     -24.458   0.540  -4.571  1.00  0.77           H  
ATOM   1933  HA  ARG A 125     -24.762  -0.120  -1.809  1.00  0.77           H  
ATOM   1934 1HB  ARG A 125     -22.773   1.633  -3.241  1.00  0.77           H  
ATOM   1935 2HB  ARG A 125     -22.717   1.264  -1.523  1.00  0.77           H  
ATOM   1936 1HG  ARG A 125     -22.676  -1.165  -2.067  1.00  0.77           H  
ATOM   1937 2HG  ARG A 125     -22.459  -0.707  -3.767  1.00  0.77           H  
ATOM   1938 1HD  ARG A 125     -20.640   0.139  -1.524  1.00  0.77           H  
ATOM   1939 2HD  ARG A 125     -20.355  -1.247  -2.602  1.00  0.77           H  
ATOM   1940  HE  ARG A 125     -20.085   1.595  -3.245  1.00  0.77           H  
ATOM   1941 1HH1 ARG A 125     -20.327  -1.713  -4.480  1.00  0.77           H  
ATOM   1942 2HH1 ARG A 125     -19.566  -1.273  -6.030  1.00  0.77           H  
ATOM   1943 1HH2 ARG A 125     -19.106   2.007  -5.360  1.00  0.77           H  
ATOM   1944 2HH2 ARG A 125     -18.991   0.607  -6.475  1.00  0.77           H  
ATOM   1945  N   PHE A 126     -25.460   2.977  -2.612  1.00  0.75           N  
ATOM   1946  CA  PHE A 126     -26.174   4.166  -2.186  1.00  0.75           C  
ATOM   1947  C   PHE A 126     -27.553   3.813  -1.681  1.00  0.75           C  
ATOM   1948  O   PHE A 126     -27.956   4.241  -0.603  1.00  0.75           O  
ATOM   1949  CB  PHE A 126     -26.284   5.157  -3.337  1.00  0.75           C  
ATOM   1950  CG  PHE A 126     -27.200   6.322  -3.083  1.00  0.75           C  
ATOM   1951  CD1 PHE A 126     -26.842   7.376  -2.262  1.00  0.75           C  
ATOM   1952  CD2 PHE A 126     -28.426   6.381  -3.725  1.00  0.75           C  
ATOM   1953  CE1 PHE A 126     -27.696   8.454  -2.094  1.00  0.75           C  
ATOM   1954  CE2 PHE A 126     -29.265   7.458  -3.552  1.00  0.75           C  
ATOM   1955  CZ  PHE A 126     -28.893   8.492  -2.740  1.00  0.75           C  
ATOM   1956  H   PHE A 126     -25.115   2.942  -3.570  1.00  0.75           H  
ATOM   1957  HA  PHE A 126     -25.619   4.630  -1.371  1.00  0.75           H  
ATOM   1958 1HB  PHE A 126     -25.293   5.546  -3.563  1.00  0.75           H  
ATOM   1959 2HB  PHE A 126     -26.631   4.649  -4.221  1.00  0.75           H  
ATOM   1960  HD1 PHE A 126     -25.876   7.357  -1.767  1.00  0.75           H  
ATOM   1961  HD2 PHE A 126     -28.718   5.557  -4.379  1.00  0.75           H  
ATOM   1962  HE1 PHE A 126     -27.415   9.280  -1.463  1.00  0.75           H  
ATOM   1963  HE2 PHE A 126     -30.216   7.487  -4.056  1.00  0.75           H  
ATOM   1964  HZ  PHE A 126     -29.556   9.343  -2.606  1.00  0.75           H  
ATOM   1965  N   SER A 127     -28.290   3.034  -2.476  1.00  0.74           N  
ATOM   1966  CA  SER A 127     -29.648   2.657  -2.131  1.00  0.74           C  
ATOM   1967  C   SER A 127     -29.709   1.842  -0.834  1.00  0.74           C  
ATOM   1968  O   SER A 127     -30.606   2.037  -0.010  1.00  0.74           O  
ATOM   1969  CB  SER A 127     -30.241   1.849  -3.266  1.00  0.74           C  
ATOM   1970  OG  SER A 127     -30.342   2.630  -4.431  1.00  0.74           O  
ATOM   1971  H   SER A 127     -27.902   2.712  -3.363  1.00  0.74           H  
ATOM   1972  HA  SER A 127     -30.228   3.564  -1.999  1.00  0.74           H  
ATOM   1973 1HB  SER A 127     -29.613   0.979  -3.461  1.00  0.74           H  
ATOM   1974 2HB  SER A 127     -31.223   1.487  -2.977  1.00  0.74           H  
ATOM   1975  HG  SER A 127     -29.415   2.753  -4.733  1.00  0.74           H  
ATOM   1976  N   MET A 128     -28.759   0.918  -0.654  1.00  0.72           N  
ATOM   1977  CA  MET A 128     -28.710   0.083   0.545  1.00  0.72           C  
ATOM   1978  C   MET A 128     -28.280   0.848   1.809  1.00  0.72           C  
ATOM   1979  O   MET A 128     -28.788   0.589   2.908  1.00  0.72           O  
ATOM   1980  CB  MET A 128     -27.772  -1.093   0.290  1.00  0.72           C  
ATOM   1981  CG  MET A 128     -28.316  -2.122  -0.713  1.00  0.72           C  
ATOM   1982  SD  MET A 128     -27.294  -3.598  -0.844  1.00  0.72           S  
ATOM   1983  CE  MET A 128     -25.898  -2.951  -1.760  1.00  0.72           C  
ATOM   1984  H   MET A 128     -28.059   0.780  -1.384  1.00  0.72           H  
ATOM   1985  HA  MET A 128     -29.711  -0.304   0.723  1.00  0.72           H  
ATOM   1986 1HB  MET A 128     -26.827  -0.715  -0.105  1.00  0.72           H  
ATOM   1987 2HB  MET A 128     -27.558  -1.602   1.226  1.00  0.72           H  
ATOM   1988 1HG  MET A 128     -29.319  -2.421  -0.414  1.00  0.72           H  
ATOM   1989 2HG  MET A 128     -28.384  -1.663  -1.698  1.00  0.72           H  
ATOM   1990 1HE  MET A 128     -25.173  -3.745  -1.933  1.00  0.72           H  
ATOM   1991 2HE  MET A 128     -26.240  -2.559  -2.716  1.00  0.72           H  
ATOM   1992 3HE  MET A 128     -25.437  -2.160  -1.185  1.00  0.72           H  
ATOM   1993  N   THR A 129     -27.331   1.771   1.661  1.00  0.69           N  
ATOM   1994  CA  THR A 129     -26.805   2.554   2.774  1.00  0.69           C  
ATOM   1995  C   THR A 129     -27.895   3.443   3.383  1.00  0.69           C  
ATOM   1996  O   THR A 129     -28.610   4.155   2.679  1.00  0.69           O  
ATOM   1997  CB  THR A 129     -25.582   3.371   2.318  1.00  0.69           C  
ATOM   1998  OG1 THR A 129     -24.593   2.475   1.807  1.00  0.69           O  
ATOM   1999  CG2 THR A 129     -24.981   4.163   3.460  1.00  0.69           C  
ATOM   2000  H   THR A 129     -26.932   1.933   0.737  1.00  0.69           H  
ATOM   2001  HA  THR A 129     -26.472   1.863   3.546  1.00  0.69           H  
ATOM   2002  HB  THR A 129     -25.885   4.049   1.517  1.00  0.69           H  
ATOM   2003  HG1 THR A 129     -24.935   2.080   0.975  1.00  0.69           H  
ATOM   2004 1HG2 THR A 129     -24.117   4.724   3.104  1.00  0.69           H  
ATOM   2005 2HG2 THR A 129     -25.711   4.846   3.836  1.00  0.69           H  
ATOM   2006 3HG2 THR A 129     -24.670   3.488   4.254  1.00  0.69           H  
ATOM   2007  N   GLN A 130     -28.020   3.406   4.708  1.00  0.67           N  
ATOM   2008  CA  GLN A 130     -29.057   4.167   5.408  1.00  0.67           C  
ATOM   2009  C   GLN A 130     -28.877   5.683   5.314  1.00  0.67           C  
ATOM   2010  O   GLN A 130     -29.856   6.436   5.320  1.00  0.67           O  
ATOM   2011  CB  GLN A 130     -29.084   3.748   6.873  1.00  0.67           C  
ATOM   2012  CG  GLN A 130     -29.459   2.274   7.064  1.00  0.67           C  
ATOM   2013  CD  GLN A 130     -30.863   1.927   6.587  1.00  0.67           C  
ATOM   2014  OE1 GLN A 130     -31.842   2.546   7.010  1.00  0.67           O  
ATOM   2015  NE2 GLN A 130     -30.967   0.941   5.698  1.00  0.67           N  
ATOM   2016  H   GLN A 130     -27.400   2.812   5.241  1.00  0.67           H  
ATOM   2017  HA  GLN A 130     -30.014   3.915   4.955  1.00  0.67           H  
ATOM   2018 1HB  GLN A 130     -28.103   3.924   7.330  1.00  0.67           H  
ATOM   2019 2HB  GLN A 130     -29.808   4.360   7.413  1.00  0.67           H  
ATOM   2020 1HG  GLN A 130     -28.752   1.664   6.499  1.00  0.67           H  
ATOM   2021 2HG  GLN A 130     -29.389   2.035   8.126  1.00  0.67           H  
ATOM   2022 1HE2 GLN A 130     -31.866   0.674   5.349  1.00  0.67           H  
ATOM   2023 2HE2 GLN A 130     -30.142   0.468   5.366  1.00  0.67           H  
ATOM   2024  N   ASN A 131     -27.626   6.124   5.265  1.00  0.65           N  
ATOM   2025  CA  ASN A 131     -27.290   7.539   5.224  1.00  0.65           C  
ATOM   2026  C   ASN A 131     -26.233   7.782   4.155  1.00  0.65           C  
ATOM   2027  O   ASN A 131     -25.086   7.334   4.279  1.00  0.65           O  
ATOM   2028  CB  ASN A 131     -26.850   8.020   6.594  1.00  0.65           C  
ATOM   2029  CG  ASN A 131     -27.985   7.938   7.624  1.00  0.65           C  
ATOM   2030  OD1 ASN A 131     -28.898   8.773   7.615  1.00  0.65           O  
ATOM   2031  ND2 ASN A 131     -27.940   6.964   8.496  1.00  0.65           N  
ATOM   2032  H   ASN A 131     -26.880   5.446   5.257  1.00  0.65           H  
ATOM   2033  HA  ASN A 131     -28.175   8.094   4.944  1.00  0.65           H  
ATOM   2034 1HB  ASN A 131     -26.009   7.414   6.945  1.00  0.65           H  
ATOM   2035 2HB  ASN A 131     -26.507   9.053   6.523  1.00  0.65           H  
ATOM   2036 1HD2 ASN A 131     -28.643   6.868   9.199  1.00  0.65           H  
ATOM   2037 2HD2 ASN A 131     -27.177   6.283   8.495  1.00  0.65           H  
ATOM   2038  N   ALA A 132     -26.637   8.415   3.066  1.00  0.63           N  
ATOM   2039  CA  ALA A 132     -25.732   8.558   1.945  1.00  0.63           C  
ATOM   2040  C   ALA A 132     -26.064   9.679   0.988  1.00  0.63           C  
ATOM   2041  O   ALA A 132     -27.206  10.119   0.846  1.00  0.63           O  
ATOM   2042  CB  ALA A 132     -25.713   7.273   1.150  1.00  0.63           C  
ATOM   2043  H   ALA A 132     -27.585   8.779   3.026  1.00  0.63           H  
ATOM   2044  HA  ALA A 132     -24.742   8.756   2.350  1.00  0.63           H  
ATOM   2045 1HB  ALA A 132     -25.003   7.384   0.351  1.00  0.63           H  
ATOM   2046 2HB  ALA A 132     -25.423   6.458   1.789  1.00  0.63           H  
ATOM   2047 3HB  ALA A 132     -26.702   7.073   0.737  1.00  0.63           H  
ATOM   2048  N   VAL A 133     -25.038  10.096   0.278  1.00  0.62           N  
ATOM   2049  CA  VAL A 133     -25.146  11.058  -0.797  1.00  0.62           C  
ATOM   2050  C   VAL A 133     -24.567  10.445  -2.061  1.00  0.62           C  
ATOM   2051  O   VAL A 133     -23.525   9.804  -1.999  1.00  0.62           O  
ATOM   2052  CB  VAL A 133     -24.414  12.357  -0.438  1.00  0.62           C  
ATOM   2053  CG1 VAL A 133     -24.465  13.325  -1.600  1.00  0.62           C  
ATOM   2054  CG2 VAL A 133     -25.052  12.997   0.803  1.00  0.62           C  
ATOM   2055  H   VAL A 133     -24.127   9.689   0.482  1.00  0.62           H  
ATOM   2056  HA  VAL A 133     -26.193  11.288  -0.964  1.00  0.62           H  
ATOM   2057  HB  VAL A 133     -23.369  12.130  -0.238  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 133     -23.925  14.230  -1.336  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 133     -24.002  12.883  -2.480  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 133     -25.507  13.561  -1.817  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 133     -24.521  13.907   1.054  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 133     -26.090  13.230   0.599  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 133     -24.998  12.313   1.638  1.00  0.62           H  
ATOM   2064  N   LEU A 134     -25.265  10.574  -3.175  1.00  0.63           N  
ATOM   2065  CA  LEU A 134     -24.789  10.055  -4.450  1.00  0.63           C  
ATOM   2066  C   LEU A 134     -24.614  11.173  -5.433  1.00  0.63           C  
ATOM   2067  O   LEU A 134     -25.523  11.981  -5.635  1.00  0.63           O  
ATOM   2068  CB  LEU A 134     -25.767   9.051  -5.056  1.00  0.63           C  
ATOM   2069  CG  LEU A 134     -25.462   8.467  -6.431  1.00  0.63           C  
ATOM   2070  CD1 LEU A 134     -24.254   7.537  -6.326  1.00  0.63           C  
ATOM   2071  CD2 LEU A 134     -26.677   7.743  -6.923  1.00  0.63           C  
ATOM   2072  H   LEU A 134     -26.142  11.085  -3.136  1.00  0.63           H  
ATOM   2073  HA  LEU A 134     -23.827   9.571  -4.300  1.00  0.63           H  
ATOM   2074 1HB  LEU A 134     -25.737   8.211  -4.435  1.00  0.63           H  
ATOM   2075 2HB  LEU A 134     -26.747   9.444  -5.049  1.00  0.63           H  
ATOM   2076  HG  LEU A 134     -25.214   9.268  -7.135  1.00  0.63           H  
ATOM   2077 1HD1 LEU A 134     -24.032   7.108  -7.289  1.00  0.63           H  
ATOM   2078 2HD1 LEU A 134     -23.399   8.096  -5.978  1.00  0.63           H  
ATOM   2079 3HD1 LEU A 134     -24.472   6.732  -5.626  1.00  0.63           H  
ATOM   2080 1HD2 LEU A 134     -26.463   7.325  -7.908  1.00  0.63           H  
ATOM   2081 2HD2 LEU A 134     -26.918   6.947  -6.229  1.00  0.63           H  
ATOM   2082 3HD2 LEU A 134     -27.517   8.436  -6.991  1.00  0.63           H  
ATOM   2083  N   MET A 135     -23.449  11.231  -6.044  1.00  0.65           N  
ATOM   2084  CA  MET A 135     -23.230  12.231  -7.066  1.00  0.65           C  
ATOM   2085  C   MET A 135     -23.054  11.533  -8.405  1.00  0.65           C  
ATOM   2086  O   MET A 135     -22.391  10.491  -8.499  1.00  0.65           O  
ATOM   2087  CB  MET A 135     -22.040  13.104  -6.673  1.00  0.65           C  
ATOM   2088  CG  MET A 135     -20.718  12.370  -6.504  1.00  0.65           C  
ATOM   2089  SD  MET A 135     -19.420  13.450  -5.900  1.00  0.65           S  
ATOM   2090  CE  MET A 135     -18.013  12.388  -5.820  1.00  0.65           C  
ATOM   2091  H   MET A 135     -22.719  10.560  -5.796  1.00  0.65           H  
ATOM   2092  HA  MET A 135     -24.110  12.867  -7.144  1.00  0.65           H  
ATOM   2093 1HB  MET A 135     -21.897  13.872  -7.426  1.00  0.65           H  
ATOM   2094 2HB  MET A 135     -22.261  13.612  -5.732  1.00  0.65           H  
ATOM   2095 1HG  MET A 135     -20.845  11.561  -5.792  1.00  0.65           H  
ATOM   2096 2HG  MET A 135     -20.401  11.943  -7.455  1.00  0.65           H  
ATOM   2097 1HE  MET A 135     -17.166  12.957  -5.461  1.00  0.65           H  
ATOM   2098 2HE  MET A 135     -18.216  11.558  -5.139  1.00  0.65           H  
ATOM   2099 3HE  MET A 135     -17.791  11.995  -6.816  1.00  0.65           H  
ATOM   2100  N   SER A 136     -23.601  12.148  -9.455  1.00  0.68           N  
ATOM   2101  CA  SER A 136     -23.515  11.579 -10.793  1.00  0.68           C  
ATOM   2102  C   SER A 136     -23.570  12.608 -11.919  1.00  0.68           C  
ATOM   2103  O   SER A 136     -24.224  13.640 -11.816  1.00  0.68           O  
ATOM   2104  CB  SER A 136     -24.681  10.636 -10.996  1.00  0.68           C  
ATOM   2105  OG  SER A 136     -24.609  10.004 -12.248  1.00  0.68           O  
ATOM   2106  H   SER A 136     -24.171  12.979  -9.289  1.00  0.68           H  
ATOM   2107  HA  SER A 136     -22.575  11.031 -10.873  1.00  0.68           H  
ATOM   2108 1HB  SER A 136     -24.735   9.908 -10.203  1.00  0.68           H  
ATOM   2109 2HB  SER A 136     -25.604  11.221 -10.952  1.00  0.68           H  
ATOM   2110  HG  SER A 136     -25.550   9.875 -12.523  1.00  0.68           H  
ATOM   2111  N   LEU A 137     -22.909  12.298 -13.033  1.00  0.72           N  
ATOM   2112  CA  LEU A 137     -23.028  13.124 -14.242  1.00  0.72           C  
ATOM   2113  C   LEU A 137     -24.258  12.717 -15.070  1.00  0.72           C  
ATOM   2114  O   LEU A 137     -24.595  13.356 -16.070  1.00  0.72           O  
ATOM   2115  CB  LEU A 137     -21.755  13.020 -15.094  1.00  0.72           C  
ATOM   2116  CG  LEU A 137     -20.478  13.645 -14.494  1.00  0.72           C  
ATOM   2117  CD1 LEU A 137     -19.278  13.301 -15.340  1.00  0.72           C  
ATOM   2118  CD2 LEU A 137     -20.647  15.164 -14.478  1.00  0.72           C  
ATOM   2119  H   LEU A 137     -22.352  11.454 -13.057  1.00  0.72           H  
ATOM   2120  HA  LEU A 137     -23.148  14.165 -13.940  1.00  0.72           H  
ATOM   2121 1HB  LEU A 137     -21.554  11.968 -15.282  1.00  0.72           H  
ATOM   2122 2HB  LEU A 137     -21.944  13.507 -16.050  1.00  0.72           H  
ATOM   2123  HG  LEU A 137     -20.315  13.271 -13.488  1.00  0.72           H  
ATOM   2124 1HD1 LEU A 137     -18.391  13.759 -14.906  1.00  0.72           H  
ATOM   2125 2HD1 LEU A 137     -19.151  12.219 -15.368  1.00  0.72           H  
ATOM   2126 3HD1 LEU A 137     -19.424  13.677 -16.353  1.00  0.72           H  
ATOM   2127 1HD2 LEU A 137     -19.755  15.626 -14.080  1.00  0.72           H  
ATOM   2128 2HD2 LEU A 137     -20.811  15.531 -15.488  1.00  0.72           H  
ATOM   2129 3HD2 LEU A 137     -21.506  15.424 -13.857  1.00  0.72           H  
ATOM   2130  N   THR A 138     -24.916  11.634 -14.653  1.00  0.77           N  
ATOM   2131  CA  THR A 138     -26.106  11.125 -15.317  1.00  0.77           C  
ATOM   2132  C   THR A 138     -27.230  10.963 -14.300  1.00  0.77           C  
ATOM   2133  O   THR A 138     -27.037  10.373 -13.233  1.00  0.77           O  
ATOM   2134  CB  THR A 138     -25.827   9.779 -16.008  1.00  0.77           C  
ATOM   2135  OG1 THR A 138     -24.790   9.947 -16.988  1.00  0.77           O  
ATOM   2136  CG2 THR A 138     -27.085   9.269 -16.694  1.00  0.77           C  
ATOM   2137  H   THR A 138     -24.596  11.147 -13.827  1.00  0.77           H  
ATOM   2138  HA  THR A 138     -26.430  11.845 -16.067  1.00  0.77           H  
ATOM   2139  HB  THR A 138     -25.502   9.049 -15.267  1.00  0.77           H  
ATOM   2140  HG1 THR A 138     -24.995  10.707 -17.545  1.00  0.77           H  
ATOM   2141 1HG2 THR A 138     -26.874   8.318 -17.180  1.00  0.77           H  
ATOM   2142 2HG2 THR A 138     -27.872   9.126 -15.958  1.00  0.77           H  
ATOM   2143 3HG2 THR A 138     -27.411   9.993 -17.438  1.00  0.77           H  
ATOM   2144  N   ALA A 139     -28.401  11.488 -14.627  1.00  0.83           N  
ATOM   2145  CA  ALA A 139     -29.544  11.410 -13.733  1.00  0.83           C  
ATOM   2146  C   ALA A 139     -29.993   9.969 -13.498  1.00  0.83           C  
ATOM   2147  O   ALA A 139     -29.942   9.134 -14.404  1.00  0.83           O  
ATOM   2148  CB  ALA A 139     -30.698  12.223 -14.294  1.00  0.83           C  
ATOM   2149  H   ALA A 139     -28.499  11.960 -15.515  1.00  0.83           H  
ATOM   2150  HA  ALA A 139     -29.243  11.830 -12.775  1.00  0.83           H  
ATOM   2151 1HB  ALA A 139     -31.536  12.183 -13.597  1.00  0.83           H  
ATOM   2152 2HB  ALA A 139     -30.384  13.257 -14.427  1.00  0.83           H  
ATOM   2153 3HB  ALA A 139     -31.001  11.809 -15.252  1.00  0.83           H  
ATOM   2154  N   VAL A 140     -30.482   9.707 -12.291  1.00  0.89           N  
ATOM   2155  CA  VAL A 140     -31.053   8.420 -11.918  1.00  0.89           C  
ATOM   2156  C   VAL A 140     -32.565   8.485 -12.100  1.00  0.89           C  
ATOM   2157  O   VAL A 140     -33.237   9.280 -11.448  1.00  0.89           O  
ATOM   2158  CB  VAL A 140     -30.728   8.085 -10.449  1.00  0.89           C  
ATOM   2159  CG1 VAL A 140     -31.377   6.766 -10.060  1.00  0.89           C  
ATOM   2160  CG2 VAL A 140     -29.214   8.030 -10.248  1.00  0.89           C  
ATOM   2161  H   VAL A 140     -30.461  10.447 -11.612  1.00  0.89           H  
ATOM   2162  HA  VAL A 140     -30.643   7.645 -12.567  1.00  0.89           H  
ATOM   2163  HB  VAL A 140     -31.146   8.859  -9.810  1.00  0.89           H  
ATOM   2164 1HG1 VAL A 140     -31.156   6.543  -9.022  1.00  0.89           H  
ATOM   2165 2HG1 VAL A 140     -32.451   6.838 -10.189  1.00  0.89           H  
ATOM   2166 3HG1 VAL A 140     -30.984   5.969 -10.688  1.00  0.89           H  
ATOM   2167 1HG2 VAL A 140     -28.998   7.812  -9.203  1.00  0.89           H  
ATOM   2168 2HG2 VAL A 140     -28.789   7.251 -10.879  1.00  0.89           H  
ATOM   2169 3HG2 VAL A 140     -28.775   8.993 -10.515  1.00  0.89           H  
ATOM   2170  N   LYS A 141     -33.094   7.629 -12.967  1.00  0.95           N  
ATOM   2171  CA  LYS A 141     -34.511   7.629 -13.344  1.00  0.95           C  
ATOM   2172  C   LYS A 141     -35.518   7.571 -12.193  1.00  0.95           C  
ATOM   2173  O   LYS A 141     -36.581   8.184 -12.265  1.00  0.95           O  
ATOM   2174  CB  LYS A 141     -34.786   6.456 -14.286  1.00  0.95           C  
ATOM   2175  CG  LYS A 141     -36.222   6.372 -14.786  1.00  0.95           C  
ATOM   2176  CD  LYS A 141     -36.404   5.222 -15.774  1.00  0.95           C  
ATOM   2177  CE  LYS A 141     -37.850   5.119 -16.243  1.00  0.95           C  
ATOM   2178  NZ  LYS A 141     -38.044   4.003 -17.210  1.00  0.95           N  
ATOM   2179  H   LYS A 141     -32.470   6.986 -13.436  1.00  0.95           H  
ATOM   2180  HA  LYS A 141     -34.702   8.554 -13.890  1.00  0.95           H  
ATOM   2181 1HB  LYS A 141     -34.131   6.525 -15.154  1.00  0.95           H  
ATOM   2182 2HB  LYS A 141     -34.560   5.519 -13.775  1.00  0.95           H  
ATOM   2183 1HG  LYS A 141     -36.889   6.219 -13.935  1.00  0.95           H  
ATOM   2184 2HG  LYS A 141     -36.493   7.308 -15.274  1.00  0.95           H  
ATOM   2185 1HD  LYS A 141     -35.758   5.378 -16.640  1.00  0.95           H  
ATOM   2186 2HD  LYS A 141     -36.121   4.285 -15.294  1.00  0.95           H  
ATOM   2187 1HE  LYS A 141     -38.493   4.955 -15.380  1.00  0.95           H  
ATOM   2188 2HE  LYS A 141     -38.136   6.055 -16.724  1.00  0.95           H  
ATOM   2189 1HZ  LYS A 141     -39.013   3.969 -17.495  1.00  0.95           H  
ATOM   2190 2HZ  LYS A 141     -37.460   4.152 -18.020  1.00  0.95           H  
ATOM   2191 3HZ  LYS A 141     -37.793   3.129 -16.770  1.00  0.95           H  
ATOM   2192  N   LYS A 142     -35.212   6.803 -11.158  1.00  1.00           N  
ATOM   2193  CA  LYS A 142     -36.149   6.606 -10.056  1.00  1.00           C  
ATOM   2194  C   LYS A 142     -36.050   7.618  -8.912  1.00  1.00           C  
ATOM   2195  O   LYS A 142     -36.815   7.523  -7.949  1.00  1.00           O  
ATOM   2196  CB  LYS A 142     -35.979   5.201  -9.490  1.00  1.00           C  
ATOM   2197  CG  LYS A 142     -36.356   4.092 -10.463  1.00  1.00           C  
ATOM   2198  CD  LYS A 142     -36.190   2.718  -9.831  1.00  1.00           C  
ATOM   2199  CE  LYS A 142     -36.583   1.608 -10.796  1.00  1.00           C  
ATOM   2200  NZ  LYS A 142     -36.398   0.260 -10.193  1.00  1.00           N  
ATOM   2201  H   LYS A 142     -34.317   6.340 -11.140  1.00  1.00           H  
ATOM   2202  HA  LYS A 142     -37.157   6.683 -10.465  1.00  1.00           H  
ATOM   2203 1HB  LYS A 142     -34.940   5.055  -9.190  1.00  1.00           H  
ATOM   2204 2HB  LYS A 142     -36.596   5.092  -8.597  1.00  1.00           H  
ATOM   2205 1HG  LYS A 142     -37.394   4.220 -10.773  1.00  1.00           H  
ATOM   2206 2HG  LYS A 142     -35.722   4.157 -11.348  1.00  1.00           H  
ATOM   2207 1HD  LYS A 142     -35.149   2.577  -9.536  1.00  1.00           H  
ATOM   2208 2HD  LYS A 142     -36.814   2.650  -8.941  1.00  1.00           H  
ATOM   2209 1HE  LYS A 142     -37.630   1.731 -11.073  1.00  1.00           H  
ATOM   2210 2HE  LYS A 142     -35.970   1.681 -11.694  1.00  1.00           H  
ATOM   2211 1HZ  LYS A 142     -36.669  -0.448 -10.860  1.00  1.00           H  
ATOM   2212 2HZ  LYS A 142     -35.428   0.134  -9.943  1.00  1.00           H  
ATOM   2213 3HZ  LYS A 142     -36.972   0.180  -9.366  1.00  1.00           H  
ATOM   2214  N   LEU A 143     -35.089   8.535  -8.966  1.00  1.02           N  
ATOM   2215  CA  LEU A 143     -34.896   9.462  -7.854  1.00  1.02           C  
ATOM   2216  C   LEU A 143     -35.054  10.928  -8.265  1.00  1.02           C  
ATOM   2217  O   LEU A 143     -34.733  11.303  -9.392  1.00  1.02           O  
ATOM   2218  CB  LEU A 143     -33.504   9.273  -7.282  1.00  1.02           C  
ATOM   2219  CG  LEU A 143     -33.101   7.902  -6.797  1.00  1.02           C  
ATOM   2220  CD1 LEU A 143     -31.620   7.954  -6.425  1.00  1.02           C  
ATOM   2221  CD2 LEU A 143     -33.947   7.509  -5.615  1.00  1.02           C  
ATOM   2222  H   LEU A 143     -34.497   8.619  -9.796  1.00  1.02           H  
ATOM   2223  HA  LEU A 143     -35.633   9.245  -7.084  1.00  1.02           H  
ATOM   2224 1HB  LEU A 143     -32.809   9.525  -8.059  1.00  1.02           H  
ATOM   2225 2HB  LEU A 143     -33.391   9.955  -6.457  1.00  1.02           H  
ATOM   2226  HG  LEU A 143     -33.229   7.175  -7.594  1.00  1.02           H  
ATOM   2227 1HD1 LEU A 143     -31.295   6.972  -6.084  1.00  1.02           H  
ATOM   2228 2HD1 LEU A 143     -31.030   8.248  -7.290  1.00  1.02           H  
ATOM   2229 3HD1 LEU A 143     -31.482   8.681  -5.635  1.00  1.02           H  
ATOM   2230 1HD2 LEU A 143     -33.647   6.522  -5.262  1.00  1.02           H  
ATOM   2231 2HD2 LEU A 143     -33.816   8.231  -4.823  1.00  1.02           H  
ATOM   2232 3HD2 LEU A 143     -34.998   7.484  -5.911  1.00  1.02           H  
ATOM   2233  N   THR A 144     -35.468  11.780  -7.332  1.00  1.03           N  
ATOM   2234  CA  THR A 144     -35.500  13.211  -7.626  1.00  1.03           C  
ATOM   2235  C   THR A 144     -34.313  13.908  -6.990  1.00  1.03           C  
ATOM   2236  O   THR A 144     -34.318  14.183  -5.796  1.00  1.03           O  
ATOM   2237  CB  THR A 144     -36.776  13.865  -7.080  1.00  1.03           C  
ATOM   2238  OG1 THR A 144     -37.929  13.265  -7.686  1.00  1.03           O  
ATOM   2239  CG2 THR A 144     -36.755  15.353  -7.357  1.00  1.03           C  
ATOM   2240  H   THR A 144     -35.741  11.439  -6.421  1.00  1.03           H  
ATOM   2241  HA  THR A 144     -35.452  13.362  -8.703  1.00  1.03           H  
ATOM   2242  HB  THR A 144     -36.829  13.718  -6.002  1.00  1.03           H  
ATOM   2243  HG1 THR A 144     -38.720  13.715  -7.369  1.00  1.03           H  
ATOM   2244 1HG2 THR A 144     -37.660  15.812  -6.952  1.00  1.03           H  
ATOM   2245 2HG2 THR A 144     -35.880  15.801  -6.878  1.00  1.03           H  
ATOM   2246 3HG2 THR A 144     -36.706  15.525  -8.430  1.00  1.03           H  
ATOM   2247  N   GLY A 145     -33.302  14.204  -7.785  1.00  1.01           N  
ATOM   2248  CA  GLY A 145     -32.098  14.803  -7.236  1.00  1.01           C  
ATOM   2249  C   GLY A 145     -32.080  16.281  -7.479  1.00  1.01           C  
ATOM   2250  O   GLY A 145     -33.027  16.840  -8.038  1.00  1.01           O  
ATOM   2251  H   GLY A 145     -33.360  13.977  -8.767  1.00  1.01           H  
ATOM   2252 1HA  GLY A 145     -32.032  14.606  -6.166  1.00  1.01           H  
ATOM   2253 2HA  GLY A 145     -31.217  14.362  -7.692  1.00  1.01           H  
ATOM   2254  N   ILE A 146     -30.973  16.896  -7.112  1.00  0.99           N  
ATOM   2255  CA  ILE A 146     -30.813  18.318  -7.290  1.00  0.99           C  
ATOM   2256  C   ILE A 146     -29.801  18.555  -8.398  1.00  0.99           C  
ATOM   2257  O   ILE A 146     -28.746  17.923  -8.424  1.00  0.99           O  
ATOM   2258  CB  ILE A 146     -30.385  18.976  -5.982  1.00  0.99           C  
ATOM   2259  CG1 ILE A 146     -31.341  18.562  -4.873  1.00  0.99           C  
ATOM   2260  CG2 ILE A 146     -30.481  20.451  -6.153  1.00  0.99           C  
ATOM   2261  CD1 ILE A 146     -32.802  18.972  -5.114  1.00  0.99           C  
ATOM   2262  H   ILE A 146     -30.253  16.343  -6.648  1.00  0.99           H  
ATOM   2263  HA  ILE A 146     -31.763  18.752  -7.596  1.00  0.99           H  
ATOM   2264  HB  ILE A 146     -29.369  18.678  -5.707  1.00  0.99           H  
ATOM   2265 1HG1 ILE A 146     -31.303  17.476  -4.772  1.00  0.99           H  
ATOM   2266 2HG1 ILE A 146     -30.992  19.003  -3.948  1.00  0.99           H  
ATOM   2267 1HG2 ILE A 146     -30.220  20.939  -5.222  1.00  0.99           H  
ATOM   2268 2HG2 ILE A 146     -29.809  20.763  -6.947  1.00  0.99           H  
ATOM   2269 3HG2 ILE A 146     -31.504  20.720  -6.418  1.00  0.99           H  
ATOM   2270 1HD1 ILE A 146     -33.432  18.635  -4.298  1.00  0.99           H  
ATOM   2271 2HD1 ILE A 146     -32.874  20.060  -5.193  1.00  0.99           H  
ATOM   2272 3HD1 ILE A 146     -33.169  18.527  -6.031  1.00  0.99           H  
ATOM   2273  N   LYS A 147     -30.156  19.405  -9.354  1.00  0.97           N  
ATOM   2274  CA  LYS A 147     -29.286  19.678 -10.496  1.00  0.97           C  
ATOM   2275  C   LYS A 147     -28.309  20.824 -10.242  1.00  0.97           C  
ATOM   2276  O   LYS A 147     -28.707  21.948  -9.934  1.00  0.97           O  
ATOM   2277  CB  LYS A 147     -30.144  19.990 -11.717  1.00  0.97           C  
ATOM   2278  CG  LYS A 147     -29.395  20.208 -13.021  1.00  0.97           C  
ATOM   2279  CD  LYS A 147     -30.391  20.510 -14.153  1.00  0.97           C  
ATOM   2280  CE  LYS A 147     -29.707  20.769 -15.485  1.00  0.97           C  
ATOM   2281  NZ  LYS A 147     -30.690  21.123 -16.554  1.00  0.97           N  
ATOM   2282  H   LYS A 147     -31.045  19.880  -9.283  1.00  0.97           H  
ATOM   2283  HA  LYS A 147     -28.696  18.782 -10.704  1.00  0.97           H  
ATOM   2284 1HB  LYS A 147     -30.841  19.167 -11.877  1.00  0.97           H  
ATOM   2285 2HB  LYS A 147     -30.734  20.884 -11.522  1.00  0.97           H  
ATOM   2286 1HG  LYS A 147     -28.688  21.034 -12.916  1.00  0.97           H  
ATOM   2287 2HG  LYS A 147     -28.836  19.303 -13.262  1.00  0.97           H  
ATOM   2288 1HD  LYS A 147     -31.069  19.663 -14.269  1.00  0.97           H  
ATOM   2289 2HD  LYS A 147     -30.980  21.387 -13.887  1.00  0.97           H  
ATOM   2290 1HE  LYS A 147     -28.990  21.582 -15.372  1.00  0.97           H  
ATOM   2291 2HE  LYS A 147     -29.185  19.877 -15.793  1.00  0.97           H  
ATOM   2292 1HZ  LYS A 147     -30.199  21.279 -17.423  1.00  0.97           H  
ATOM   2293 2HZ  LYS A 147     -31.347  20.363 -16.671  1.00  0.97           H  
ATOM   2294 3HZ  LYS A 147     -31.188  21.962 -16.293  1.00  0.97           H  
ATOM   2295  N   LEU A 148     -27.028  20.508 -10.367  1.00  0.95           N  
ATOM   2296  CA  LEU A 148     -25.919  21.428 -10.174  1.00  0.95           C  
ATOM   2297  C   LEU A 148     -25.257  21.672 -11.523  1.00  0.95           C  
ATOM   2298  O   LEU A 148     -25.016  20.726 -12.272  1.00  0.95           O  
ATOM   2299  CB  LEU A 148     -24.875  20.808  -9.248  1.00  0.95           C  
ATOM   2300  CG  LEU A 148     -25.136  20.738  -7.763  1.00  0.95           C  
ATOM   2301  CD1 LEU A 148     -26.298  19.781  -7.434  1.00  0.95           C  
ATOM   2302  CD2 LEU A 148     -23.882  20.246  -7.164  1.00  0.95           C  
ATOM   2303  H   LEU A 148     -26.802  19.549 -10.615  1.00  0.95           H  
ATOM   2304  HA  LEU A 148     -26.288  22.370  -9.767  1.00  0.95           H  
ATOM   2305 1HB  LEU A 148     -24.741  19.789  -9.570  1.00  0.95           H  
ATOM   2306 2HB  LEU A 148     -23.929  21.334  -9.391  1.00  0.95           H  
ATOM   2307  HG  LEU A 148     -25.373  21.722  -7.373  1.00  0.95           H  
ATOM   2308 1HD1 LEU A 148     -26.436  19.730  -6.357  1.00  0.95           H  
ATOM   2309 2HD1 LEU A 148     -27.206  20.137  -7.876  1.00  0.95           H  
ATOM   2310 3HD1 LEU A 148     -26.079  18.782  -7.819  1.00  0.95           H  
ATOM   2311 1HD2 LEU A 148     -23.980  20.168  -6.104  1.00  0.95           H  
ATOM   2312 2HD2 LEU A 148     -23.661  19.264  -7.578  1.00  0.95           H  
ATOM   2313 3HD2 LEU A 148     -23.087  20.940  -7.412  1.00  0.95           H  
ATOM   2314  N   THR A 149     -24.913  22.911 -11.841  1.00  0.94           N  
ATOM   2315  CA  THR A 149     -24.253  23.156 -13.126  1.00  0.94           C  
ATOM   2316  C   THR A 149     -22.828  23.684 -12.980  1.00  0.94           C  
ATOM   2317  O   THR A 149     -22.238  24.179 -13.939  1.00  0.94           O  
ATOM   2318  CB  THR A 149     -25.111  24.069 -14.001  1.00  0.94           C  
ATOM   2319  OG1 THR A 149     -25.342  25.301 -13.327  1.00  0.94           O  
ATOM   2320  CG2 THR A 149     -26.456  23.380 -14.291  1.00  0.94           C  
ATOM   2321  H   THR A 149     -25.122  23.681 -11.218  1.00  0.94           H  
ATOM   2322  HA  THR A 149     -24.173  22.210 -13.656  1.00  0.94           H  
ATOM   2323  HB  THR A 149     -24.590  24.267 -14.938  1.00  0.94           H  
ATOM   2324  HG1 THR A 149     -24.499  25.743 -13.189  1.00  0.94           H  
ATOM   2325 1HG2 THR A 149     -27.068  24.027 -14.919  1.00  0.94           H  
ATOM   2326 2HG2 THR A 149     -26.277  22.437 -14.807  1.00  0.94           H  
ATOM   2327 3HG2 THR A 149     -26.982  23.185 -13.358  1.00  0.94           H  
ATOM   2328  N   TYR A 150     -22.306  23.589 -11.761  1.00  0.93           N  
ATOM   2329  CA  TYR A 150     -20.940  23.992 -11.437  1.00  0.93           C  
ATOM   2330  C   TYR A 150     -20.275  22.919 -10.581  1.00  0.93           C  
ATOM   2331  O   TYR A 150     -20.959  22.190  -9.858  1.00  0.93           O  
ATOM   2332  CB  TYR A 150     -20.907  25.342 -10.712  1.00  0.93           C  
ATOM   2333  CG  TYR A 150     -21.505  26.475 -11.520  1.00  0.93           C  
ATOM   2334  CD1 TYR A 150     -22.862  26.776 -11.425  1.00  0.93           C  
ATOM   2335  CD2 TYR A 150     -20.698  27.201 -12.371  1.00  0.93           C  
ATOM   2336  CE1 TYR A 150     -23.396  27.806 -12.186  1.00  0.93           C  
ATOM   2337  CE2 TYR A 150     -21.233  28.218 -13.129  1.00  0.93           C  
ATOM   2338  CZ  TYR A 150     -22.573  28.524 -13.041  1.00  0.93           C  
ATOM   2339  OH  TYR A 150     -23.099  29.538 -13.804  1.00  0.93           O  
ATOM   2340  H   TYR A 150     -22.876  23.179 -11.039  1.00  0.93           H  
ATOM   2341  HA  TYR A 150     -20.366  24.076 -12.361  1.00  0.93           H  
ATOM   2342 1HB  TYR A 150     -21.447  25.270  -9.766  1.00  0.93           H  
ATOM   2343 2HB  TYR A 150     -19.872  25.601 -10.479  1.00  0.93           H  
ATOM   2344  HD1 TYR A 150     -23.503  26.204 -10.754  1.00  0.93           H  
ATOM   2345  HD2 TYR A 150     -19.635  26.957 -12.447  1.00  0.93           H  
ATOM   2346  HE1 TYR A 150     -24.458  28.045 -12.116  1.00  0.93           H  
ATOM   2347  HE2 TYR A 150     -20.595  28.774 -13.796  1.00  0.93           H  
ATOM   2348  HH  TYR A 150     -24.054  29.561 -13.686  1.00  0.93           H  
ATOM   2349  N   GLY A 151     -18.947  22.865 -10.633  1.00  0.93           N  
ATOM   2350  CA  GLY A 151     -18.143  21.942  -9.824  1.00  0.93           C  
ATOM   2351  C   GLY A 151     -16.688  22.296  -9.958  1.00  0.93           C  
ATOM   2352  O   GLY A 151     -16.370  23.451 -10.226  1.00  0.93           O  
ATOM   2353  H   GLY A 151     -18.472  23.480 -11.297  1.00  0.93           H  
ATOM   2354 1HA  GLY A 151     -18.412  22.016  -8.784  1.00  0.93           H  
ATOM   2355 2HA  GLY A 151     -18.314  20.914 -10.144  1.00  0.93           H  
ATOM   2356  N   TYR A 152     -15.800  21.347  -9.716  1.00  0.93           N  
ATOM   2357  CA  TYR A 152     -14.379  21.647  -9.808  1.00  0.93           C  
ATOM   2358  C   TYR A 152     -13.599  20.488 -10.406  1.00  0.93           C  
ATOM   2359  O   TYR A 152     -14.069  19.347 -10.422  1.00  0.93           O  
ATOM   2360  CB  TYR A 152     -13.819  22.044  -8.428  1.00  0.93           C  
ATOM   2361  CG  TYR A 152     -13.781  20.971  -7.358  1.00  0.93           C  
ATOM   2362  CD1 TYR A 152     -12.634  20.228  -7.188  1.00  0.93           C  
ATOM   2363  CD2 TYR A 152     -14.865  20.758  -6.533  1.00  0.93           C  
ATOM   2364  CE1 TYR A 152     -12.559  19.277  -6.192  1.00  0.93           C  
ATOM   2365  CE2 TYR A 152     -14.789  19.804  -5.534  1.00  0.93           C  
ATOM   2366  CZ  TYR A 152     -13.644  19.073  -5.362  1.00  0.93           C  
ATOM   2367  OH  TYR A 152     -13.576  18.135  -4.372  1.00  0.93           O  
ATOM   2368  H   TYR A 152     -16.126  20.425  -9.451  1.00  0.93           H  
ATOM   2369  HA  TYR A 152     -14.253  22.492 -10.474  1.00  0.93           H  
ATOM   2370 1HB  TYR A 152     -12.801  22.417  -8.559  1.00  0.93           H  
ATOM   2371 2HB  TYR A 152     -14.405  22.876  -8.043  1.00  0.93           H  
ATOM   2372  HD1 TYR A 152     -11.797  20.403  -7.841  1.00  0.93           H  
ATOM   2373  HD2 TYR A 152     -15.767  21.339  -6.667  1.00  0.93           H  
ATOM   2374  HE1 TYR A 152     -11.657  18.697  -6.059  1.00  0.93           H  
ATOM   2375  HE2 TYR A 152     -15.631  19.631  -4.875  1.00  0.93           H  
ATOM   2376  HH  TYR A 152     -14.434  18.060  -3.952  1.00  0.93           H  
ATOM   2377  N   LEU A 153     -12.403  20.786 -10.903  1.00  0.93           N  
ATOM   2378  CA  LEU A 153     -11.520  19.771 -11.466  1.00  0.93           C  
ATOM   2379  C   LEU A 153     -10.100  19.992 -10.974  1.00  0.93           C  
ATOM   2380  O   LEU A 153      -9.500  21.031 -11.246  1.00  0.93           O  
ATOM   2381  CB  LEU A 153     -11.582  19.876 -12.987  1.00  0.93           C  
ATOM   2382  CG  LEU A 153     -10.725  18.942 -13.777  1.00  0.93           C  
ATOM   2383  CD1 LEU A 153     -11.129  17.538 -13.478  1.00  0.93           C  
ATOM   2384  CD2 LEU A 153     -10.913  19.250 -15.251  1.00  0.93           C  
ATOM   2385  H   LEU A 153     -12.114  21.761 -10.901  1.00  0.93           H  
ATOM   2386  HA  LEU A 153     -11.856  18.782 -11.148  1.00  0.93           H  
ATOM   2387 1HB  LEU A 153     -12.602  19.740 -13.297  1.00  0.93           H  
ATOM   2388 2HB  LEU A 153     -11.285  20.890 -13.261  1.00  0.93           H  
ATOM   2389  HG  LEU A 153      -9.679  19.066 -13.497  1.00  0.93           H  
ATOM   2390 1HD1 LEU A 153     -10.507  16.846 -14.045  1.00  0.93           H  
ATOM   2391 2HD1 LEU A 153     -10.994  17.353 -12.413  1.00  0.93           H  
ATOM   2392 3HD1 LEU A 153     -12.168  17.394 -13.744  1.00  0.93           H  
ATOM   2393 1HD2 LEU A 153     -10.298  18.572 -15.845  1.00  0.93           H  
ATOM   2394 2HD2 LEU A 153     -11.964  19.117 -15.518  1.00  0.93           H  
ATOM   2395 3HD2 LEU A 153     -10.615  20.279 -15.450  1.00  0.93           H  
ATOM   2396  N   ASN A 154      -9.570  19.054 -10.192  1.00  0.95           N  
ATOM   2397  CA  ASN A 154      -8.234  19.208  -9.602  1.00  0.95           C  
ATOM   2398  C   ASN A 154      -8.115  20.528  -8.832  1.00  0.95           C  
ATOM   2399  O   ASN A 154      -7.069  21.175  -8.828  1.00  0.95           O  
ATOM   2400  CB  ASN A 154      -7.153  19.109 -10.666  1.00  0.95           C  
ATOM   2401  CG  ASN A 154      -7.047  17.738 -11.257  1.00  0.95           C  
ATOM   2402  OD1 ASN A 154      -6.888  16.764 -10.521  1.00  0.95           O  
ATOM   2403  ND2 ASN A 154      -7.139  17.638 -12.556  1.00  0.95           N  
ATOM   2404  H   ASN A 154     -10.097  18.208 -10.008  1.00  0.95           H  
ATOM   2405  HA  ASN A 154      -8.081  18.403  -8.884  1.00  0.95           H  
ATOM   2406 1HB  ASN A 154      -7.337  19.823 -11.467  1.00  0.95           H  
ATOM   2407 2HB  ASN A 154      -6.193  19.368 -10.220  1.00  0.95           H  
ATOM   2408 1HD2 ASN A 154      -7.086  16.738 -12.993  1.00  0.95           H  
ATOM   2409 2HD2 ASN A 154      -7.267  18.458 -13.114  1.00  0.95           H  
ATOM   2410  N   GLY A 155      -9.202  20.909  -8.172  1.00  0.97           N  
ATOM   2411  CA  GLY A 155      -9.270  22.120  -7.372  1.00  0.97           C  
ATOM   2412  C   GLY A 155      -9.719  23.381  -8.110  1.00  0.97           C  
ATOM   2413  O   GLY A 155      -9.992  24.397  -7.473  1.00  0.97           O  
ATOM   2414  H   GLY A 155     -10.014  20.319  -8.233  1.00  0.97           H  
ATOM   2415 1HA  GLY A 155      -9.931  21.947  -6.523  1.00  0.97           H  
ATOM   2416 2HA  GLY A 155      -8.279  22.311  -6.973  1.00  0.97           H  
ATOM   2417  N   VAL A 156      -9.817  23.333  -9.433  1.00  1.01           N  
ATOM   2418  CA  VAL A 156     -10.199  24.518 -10.190  1.00  1.01           C  
ATOM   2419  C   VAL A 156     -11.691  24.536 -10.498  1.00  1.01           C  
ATOM   2420  O   VAL A 156     -12.197  23.559 -11.030  1.00  1.01           O  
ATOM   2421  CB  VAL A 156      -9.425  24.542 -11.511  1.00  1.01           C  
ATOM   2422  CG1 VAL A 156      -9.838  25.751 -12.334  1.00  1.01           C  
ATOM   2423  CG2 VAL A 156      -7.945  24.539 -11.202  1.00  1.01           C  
ATOM   2424  H   VAL A 156      -9.586  22.478  -9.939  1.00  1.01           H  
ATOM   2425  HA  VAL A 156      -9.898  25.388  -9.622  1.00  1.01           H  
ATOM   2426  HB  VAL A 156      -9.674  23.649 -12.092  1.00  1.01           H  
ATOM   2427 1HG1 VAL A 156      -9.292  25.753 -13.275  1.00  1.01           H  
ATOM   2428 2HG1 VAL A 156     -10.907  25.704 -12.536  1.00  1.01           H  
ATOM   2429 3HG1 VAL A 156      -9.615  26.663 -11.781  1.00  1.01           H  
ATOM   2430 1HG2 VAL A 156      -7.378  24.539 -12.131  1.00  1.01           H  
ATOM   2431 2HG2 VAL A 156      -7.693  25.423 -10.621  1.00  1.01           H  
ATOM   2432 3HG2 VAL A 156      -7.700  23.639 -10.626  1.00  1.01           H  
ATOM   2433  N   PRO A 157     -12.461  25.559 -10.107  1.00  1.08           N  
ATOM   2434  CA  PRO A 157     -13.874  25.651 -10.414  1.00  1.08           C  
ATOM   2435  C   PRO A 157     -14.108  25.558 -11.918  1.00  1.08           C  
ATOM   2436  O   PRO A 157     -13.419  26.228 -12.695  1.00  1.08           O  
ATOM   2437  CB  PRO A 157     -14.238  27.041  -9.882  1.00  1.08           C  
ATOM   2438  CG  PRO A 157     -13.237  27.294  -8.774  1.00  1.08           C  
ATOM   2439  CD  PRO A 157     -11.944  26.654  -9.258  1.00  1.08           C  
ATOM   2440  HA  PRO A 157     -14.419  24.867  -9.876  1.00  1.08           H  
ATOM   2441 1HB  PRO A 157     -14.178  27.781 -10.690  1.00  1.08           H  
ATOM   2442 2HB  PRO A 157     -15.283  27.048  -9.520  1.00  1.08           H  
ATOM   2443 1HG  PRO A 157     -13.140  28.377  -8.590  1.00  1.08           H  
ATOM   2444 2HG  PRO A 157     -13.606  26.857  -7.832  1.00  1.08           H  
ATOM   2445 1HD  PRO A 157     -11.337  27.360  -9.842  1.00  1.08           H  
ATOM   2446 2HD  PRO A 157     -11.420  26.265  -8.376  1.00  1.08           H  
ATOM   2447  N   VAL A 158     -15.099  24.770 -12.313  1.00  1.19           N  
ATOM   2448  CA  VAL A 158     -15.465  24.598 -13.714  1.00  1.19           C  
ATOM   2449  C   VAL A 158     -16.975  24.692 -13.928  1.00  1.19           C  
ATOM   2450  O   VAL A 158     -17.776  24.428 -13.025  1.00  1.19           O  
ATOM   2451  CB  VAL A 158     -15.013  23.226 -14.258  1.00  1.19           C  
ATOM   2452  CG1 VAL A 158     -13.502  23.045 -14.193  1.00  1.19           C  
ATOM   2453  CG2 VAL A 158     -15.685  22.141 -13.475  1.00  1.19           C  
ATOM   2454  H   VAL A 158     -15.599  24.260 -11.600  1.00  1.19           H  
ATOM   2455  HA  VAL A 158     -14.982  25.382 -14.296  1.00  1.19           H  
ATOM   2456  HB  VAL A 158     -15.293  23.171 -15.294  1.00  1.19           H  
ATOM   2457 1HG1 VAL A 158     -13.237  22.071 -14.608  1.00  1.19           H  
ATOM   2458 2HG1 VAL A 158     -13.012  23.832 -14.767  1.00  1.19           H  
ATOM   2459 3HG1 VAL A 158     -13.175  23.091 -13.172  1.00  1.19           H  
ATOM   2460 1HG2 VAL A 158     -15.385  21.191 -13.870  1.00  1.19           H  
ATOM   2461 2HG2 VAL A 158     -15.381  22.215 -12.458  1.00  1.19           H  
ATOM   2462 3HG2 VAL A 158     -16.769  22.248 -13.541  1.00  1.19           H  
ATOM   2463  N   ASN A 159     -17.367  25.038 -15.150  1.00  1.34           N  
ATOM   2464  CA  ASN A 159     -18.781  25.036 -15.522  1.00  1.34           C  
ATOM   2465  C   ASN A 159     -19.037  24.184 -16.769  1.00  1.34           C  
ATOM   2466  O   ASN A 159     -19.987  23.397 -16.815  1.00  1.34           O  
ATOM   2467  CB  ASN A 159     -19.268  26.459 -15.708  1.00  1.34           C  
ATOM   2468  CG  ASN A 159     -18.574  27.184 -16.818  1.00  1.34           C  
ATOM   2469  OD1 ASN A 159     -17.428  26.852 -17.173  1.00  1.34           O  
ATOM   2470  ND2 ASN A 159     -19.242  28.151 -17.394  1.00  1.34           N  
ATOM   2471  H   ASN A 159     -16.665  25.273 -15.837  1.00  1.34           H  
ATOM   2472  HA  ASN A 159     -19.358  24.584 -14.711  1.00  1.34           H  
ATOM   2473 1HB  ASN A 159     -20.343  26.461 -15.889  1.00  1.34           H  
ATOM   2474 2HB  ASN A 159     -19.089  27.011 -14.795  1.00  1.34           H  
ATOM   2475 1HD2 ASN A 159     -18.833  28.658 -18.154  1.00  1.34           H  
ATOM   2476 2HD2 ASN A 159     -20.168  28.373 -17.083  1.00  1.34           H  
ATOM   2477  N   THR A 160     -18.169  24.355 -17.767  1.00  1.51           N  
ATOM   2478  CA  THR A 160     -18.264  23.685 -19.064  1.00  1.51           C  
ATOM   2479  C   THR A 160     -16.916  23.617 -19.780  1.00  1.51           C  
ATOM   2480  O   THR A 160     -16.012  24.406 -19.490  1.00  1.51           O  
ATOM   2481  CB  THR A 160     -19.257  24.416 -19.985  1.00  1.51           C  
ATOM   2482  OG1 THR A 160     -19.467  23.643 -21.160  1.00  1.51           O  
ATOM   2483  CG2 THR A 160     -18.709  25.759 -20.391  1.00  1.51           C  
ATOM   2484  H   THR A 160     -17.448  25.051 -17.627  1.00  1.51           H  
ATOM   2485  HA  THR A 160     -18.612  22.663 -18.907  1.00  1.51           H  
ATOM   2486  HB  THR A 160     -20.205  24.545 -19.465  1.00  1.51           H  
ATOM   2487  HG1 THR A 160     -19.474  22.703 -20.916  1.00  1.51           H  
ATOM   2488 1HG2 THR A 160     -19.420  26.257 -21.046  1.00  1.51           H  
ATOM   2489 2HG2 THR A 160     -18.542  26.364 -19.521  1.00  1.51           H  
ATOM   2490 3HG2 THR A 160     -17.765  25.618 -20.918  1.00  1.51           H  
ATOM   2491  N   HIS A 161     -16.801  22.716 -20.757  1.00  1.66           N  
ATOM   2492  CA  HIS A 161     -15.612  22.668 -21.613  1.00  1.66           C  
ATOM   2493  C   HIS A 161     -15.979  22.494 -23.084  1.00  1.66           C  
ATOM   2494  O   HIS A 161     -16.573  21.488 -23.484  1.00  1.66           O  
ATOM   2495  CB  HIS A 161     -14.674  21.544 -21.185  1.00  1.66           C  
ATOM   2496  CG  HIS A 161     -13.387  21.448 -21.966  1.00  1.66           C  
ATOM   2497  ND1 HIS A 161     -12.320  22.302 -21.755  1.00  1.66           N  
ATOM   2498  CD2 HIS A 161     -12.999  20.597 -22.944  1.00  1.66           C  
ATOM   2499  CE1 HIS A 161     -11.334  21.979 -22.578  1.00  1.66           C  
ATOM   2500  NE2 HIS A 161     -11.720  20.950 -23.305  1.00  1.66           N  
ATOM   2501  H   HIS A 161     -17.573  22.068 -20.909  1.00  1.66           H  
ATOM   2502  HA  HIS A 161     -15.067  23.606 -21.525  1.00  1.66           H  
ATOM   2503 1HB  HIS A 161     -14.394  21.720 -20.157  1.00  1.66           H  
ATOM   2504 2HB  HIS A 161     -15.192  20.588 -21.242  1.00  1.66           H  
ATOM   2505  HD2 HIS A 161     -13.587  19.786 -23.373  1.00  1.66           H  
ATOM   2506  HE1 HIS A 161     -10.367  22.478 -22.645  1.00  1.66           H  
ATOM   2507  HE2 HIS A 161     -11.171  20.490 -24.024  1.00  1.66           H  
ATOM   2508  N   GLU A 162     -15.634  23.512 -23.878  1.00  1.73           N  
ATOM   2509  CA  GLU A 162     -15.850  23.614 -25.334  1.00  1.73           C  
ATOM   2510  C   GLU A 162     -17.324  23.629 -25.760  1.00  1.73           C  
ATOM   2511  O   GLU A 162     -17.795  24.615 -26.330  1.00  1.73           O  
ATOM   2512  CB  GLU A 162     -15.086  22.504 -26.066  1.00  1.73           C  
ATOM   2513  CG  GLU A 162     -13.565  22.678 -26.005  1.00  1.73           C  
ATOM   2514  CD  GLU A 162     -12.780  21.564 -26.673  1.00  1.73           C  
ATOM   2515  OE1 GLU A 162     -13.377  20.614 -27.113  1.00  1.73           O  
ATOM   2516  OE2 GLU A 162     -11.575  21.670 -26.732  1.00  1.73           O  
ATOM   2517  H   GLU A 162     -15.164  24.287 -23.431  1.00  1.73           H  
ATOM   2518  HA  GLU A 162     -15.417  24.560 -25.660  1.00  1.73           H  
ATOM   2519 1HB  GLU A 162     -15.328  21.530 -25.647  1.00  1.73           H  
ATOM   2520 2HB  GLU A 162     -15.385  22.488 -27.113  1.00  1.73           H  
ATOM   2521 1HG  GLU A 162     -13.311  23.618 -26.492  1.00  1.73           H  
ATOM   2522 2HG  GLU A 162     -13.268  22.760 -24.966  1.00  1.73           H  
ATOM   2523  N   ASP A 163     -18.045  22.549 -25.480  1.00  1.68           N  
ATOM   2524  CA  ASP A 163     -19.473  22.488 -25.757  1.00  1.68           C  
ATOM   2525  C   ASP A 163     -20.173  21.481 -24.852  1.00  1.68           C  
ATOM   2526  O   ASP A 163     -21.341  21.150 -25.067  1.00  1.68           O  
ATOM   2527  CB  ASP A 163     -19.756  22.214 -27.252  1.00  1.68           C  
ATOM   2528  CG  ASP A 163     -19.242  20.862 -27.839  1.00  1.68           C  
ATOM   2529  OD1 ASP A 163     -18.733  20.028 -27.126  1.00  1.68           O  
ATOM   2530  OD2 ASP A 163     -19.407  20.669 -29.014  1.00  1.68           O  
ATOM   2531  H   ASP A 163     -17.584  21.783 -24.998  1.00  1.68           H  
ATOM   2532  HA  ASP A 163     -19.895  23.468 -25.535  1.00  1.68           H  
ATOM   2533 1HB  ASP A 163     -20.834  22.262 -27.416  1.00  1.68           H  
ATOM   2534 2HB  ASP A 163     -19.317  23.023 -27.844  1.00  1.68           H  
ATOM   2535  N   LYS A 164     -19.449  20.984 -23.847  1.00  1.52           N  
ATOM   2536  CA  LYS A 164     -20.001  20.008 -22.911  1.00  1.52           C  
ATOM   2537  C   LYS A 164     -20.208  20.591 -21.503  1.00  1.52           C  
ATOM   2538  O   LYS A 164     -19.233  20.976 -20.852  1.00  1.52           O  
ATOM   2539  CB  LYS A 164     -19.071  18.800 -22.826  1.00  1.52           C  
ATOM   2540  CG  LYS A 164     -18.807  18.128 -24.177  1.00  1.52           C  
ATOM   2541  CD  LYS A 164     -20.074  17.503 -24.760  1.00  1.52           C  
ATOM   2542  CE  LYS A 164     -19.781  16.774 -26.069  1.00  1.52           C  
ATOM   2543  NZ  LYS A 164     -19.483  17.727 -27.184  1.00  1.52           N  
ATOM   2544  H   LYS A 164     -18.479  21.276 -23.753  1.00  1.52           H  
ATOM   2545  HA  LYS A 164     -20.941  19.650 -23.312  1.00  1.52           H  
ATOM   2546 1HB  LYS A 164     -18.109  19.115 -22.416  1.00  1.52           H  
ATOM   2547 2HB  LYS A 164     -19.495  18.056 -22.149  1.00  1.52           H  
ATOM   2548 1HG  LYS A 164     -18.423  18.870 -24.885  1.00  1.52           H  
ATOM   2549 2HG  LYS A 164     -18.053  17.353 -24.055  1.00  1.52           H  
ATOM   2550 1HD  LYS A 164     -20.505  16.806 -24.044  1.00  1.52           H  
ATOM   2551 2HD  LYS A 164     -20.801  18.295 -24.960  1.00  1.52           H  
ATOM   2552 1HE  LYS A 164     -18.921  16.123 -25.926  1.00  1.52           H  
ATOM   2553 2HE  LYS A 164     -20.642  16.166 -26.348  1.00  1.52           H  
ATOM   2554 1HZ  LYS A 164     -19.285  17.240 -28.032  1.00  1.52           H  
ATOM   2555 2HZ  LYS A 164     -20.267  18.343 -27.337  1.00  1.52           H  
ATOM   2556 3HZ  LYS A 164     -18.676  18.329 -26.955  1.00  1.52           H  
ATOM   2557  N   PRO A 165     -21.449  20.821 -21.045  1.00  1.31           N  
ATOM   2558  CA  PRO A 165     -21.758  21.303 -19.706  1.00  1.31           C  
ATOM   2559  C   PRO A 165     -21.283  20.292 -18.670  1.00  1.31           C  
ATOM   2560  O   PRO A 165     -21.395  19.086 -18.899  1.00  1.31           O  
ATOM   2561  CB  PRO A 165     -23.294  21.384 -19.722  1.00  1.31           C  
ATOM   2562  CG  PRO A 165     -23.659  21.520 -21.185  1.00  1.31           C  
ATOM   2563  CD  PRO A 165     -22.621  20.703 -21.927  1.00  1.31           C  
ATOM   2564  HA  PRO A 165     -21.306  22.285 -19.536  1.00  1.31           H  
ATOM   2565 1HB  PRO A 165     -23.725  20.489 -19.248  1.00  1.31           H  
ATOM   2566 2HB  PRO A 165     -23.622  22.247 -19.122  1.00  1.31           H  
ATOM   2567 1HG  PRO A 165     -24.684  21.154 -21.354  1.00  1.31           H  
ATOM   2568 2HG  PRO A 165     -23.649  22.580 -21.481  1.00  1.31           H  
ATOM   2569 1HD  PRO A 165     -22.934  19.654 -22.030  1.00  1.31           H  
ATOM   2570 2HD  PRO A 165     -22.449  21.190 -22.890  1.00  1.31           H  
ATOM   2571  N   PHE A 166     -20.816  20.758 -17.518  1.00  1.09           N  
ATOM   2572  CA  PHE A 166     -20.464  19.837 -16.441  1.00  1.09           C  
ATOM   2573  C   PHE A 166     -21.604  19.712 -15.434  1.00  1.09           C  
ATOM   2574  O   PHE A 166     -21.475  20.128 -14.282  1.00  1.09           O  
ATOM   2575  CB  PHE A 166     -19.190  20.272 -15.746  1.00  1.09           C  
ATOM   2576  CG  PHE A 166     -18.016  20.248 -16.653  1.00  1.09           C  
ATOM   2577  CD1 PHE A 166     -17.873  19.232 -17.564  1.00  1.09           C  
ATOM   2578  CD2 PHE A 166     -17.042  21.199 -16.572  1.00  1.09           C  
ATOM   2579  CE1 PHE A 166     -16.776  19.163 -18.372  1.00  1.09           C  
ATOM   2580  CE2 PHE A 166     -15.929  21.136 -17.375  1.00  1.09           C  
ATOM   2581  CZ  PHE A 166     -15.802  20.103 -18.268  1.00  1.09           C  
ATOM   2582  H   PHE A 166     -20.689  21.758 -17.363  1.00  1.09           H  
ATOM   2583  HA  PHE A 166     -20.289  18.851 -16.871  1.00  1.09           H  
ATOM   2584 1HB  PHE A 166     -19.308  21.286 -15.358  1.00  1.09           H  
ATOM   2585 2HB  PHE A 166     -18.987  19.614 -14.902  1.00  1.09           H  
ATOM   2586  HD1 PHE A 166     -18.649  18.468 -17.630  1.00  1.09           H  
ATOM   2587  HD2 PHE A 166     -17.163  22.000 -15.860  1.00  1.09           H  
ATOM   2588  HE1 PHE A 166     -16.674  18.346 -19.085  1.00  1.09           H  
ATOM   2589  HE2 PHE A 166     -15.148  21.893 -17.304  1.00  1.09           H  
ATOM   2590  HZ  PHE A 166     -14.929  20.027 -18.894  1.00  1.09           H  
ATOM   2591  N   THR A 167     -22.723  19.151 -15.873  1.00  0.91           N  
ATOM   2592  CA  THR A 167     -23.890  19.036 -15.002  1.00  0.91           C  
ATOM   2593  C   THR A 167     -23.840  17.827 -14.086  1.00  0.91           C  
ATOM   2594  O   THR A 167     -23.576  16.707 -14.520  1.00  0.91           O  
ATOM   2595  CB  THR A 167     -25.200  18.988 -15.806  1.00  0.91           C  
ATOM   2596  OG1 THR A 167     -25.356  20.205 -16.549  1.00  0.91           O  
ATOM   2597  CG2 THR A 167     -26.392  18.802 -14.866  1.00  0.91           C  
ATOM   2598  H   THR A 167     -22.760  18.816 -16.831  1.00  0.91           H  
ATOM   2599  HA  THR A 167     -23.924  19.921 -14.370  1.00  0.91           H  
ATOM   2600  HB  THR A 167     -25.162  18.150 -16.502  1.00  0.91           H  
ATOM   2601  HG1 THR A 167     -25.417  20.941 -15.933  1.00  0.91           H  
ATOM   2602 1HG2 THR A 167     -27.293  18.758 -15.447  1.00  0.91           H  
ATOM   2603 2HG2 THR A 167     -26.292  17.875 -14.310  1.00  0.91           H  
ATOM   2604 3HG2 THR A 167     -26.443  19.638 -14.168  1.00  0.91           H  
ATOM   2605  N   TRP A 168     -24.111  18.068 -12.814  1.00  0.79           N  
ATOM   2606  CA  TRP A 168     -24.157  17.024 -11.808  1.00  0.79           C  
ATOM   2607  C   TRP A 168     -25.523  16.890 -11.197  1.00  0.79           C  
ATOM   2608  O   TRP A 168     -26.258  17.865 -11.039  1.00  0.79           O  
ATOM   2609  CB  TRP A 168     -23.162  17.274 -10.677  1.00  0.79           C  
ATOM   2610  CG  TRP A 168     -21.793  17.069 -11.044  1.00  0.79           C  
ATOM   2611  CD1 TRP A 168     -20.921  17.931 -11.626  1.00  0.79           C  
ATOM   2612  CD2 TRP A 168     -21.091  15.853 -10.840  1.00  0.79           C  
ATOM   2613  NE1 TRP A 168     -19.730  17.313 -11.809  1.00  0.79           N  
ATOM   2614  CE2 TRP A 168     -19.832  16.026 -11.335  1.00  0.79           C  
ATOM   2615  CE3 TRP A 168     -21.440  14.641 -10.282  1.00  0.79           C  
ATOM   2616  CZ2 TRP A 168     -18.929  15.026 -11.318  1.00  0.79           C  
ATOM   2617  CZ3 TRP A 168     -20.509  13.627 -10.248  1.00  0.79           C  
ATOM   2618  CH2 TRP A 168     -19.287  13.818 -10.759  1.00  0.79           C  
ATOM   2619  H   TRP A 168     -24.326  19.026 -12.546  1.00  0.79           H  
ATOM   2620  HA  TRP A 168     -23.907  16.078 -12.283  1.00  0.79           H  
ATOM   2621 1HB  TRP A 168     -23.254  18.295 -10.335  1.00  0.79           H  
ATOM   2622 2HB  TRP A 168     -23.400  16.621  -9.834  1.00  0.79           H  
ATOM   2623  HD1 TRP A 168     -21.146  18.960 -11.912  1.00  0.79           H  
ATOM   2624  HE1 TRP A 168     -18.919  17.736 -12.227  1.00  0.79           H  
ATOM   2625  HE3 TRP A 168     -22.437  14.503  -9.881  1.00  0.79           H  
ATOM   2626  HZ2 TRP A 168     -17.981  15.149 -11.726  1.00  0.79           H  
ATOM   2627  HZ3 TRP A 168     -20.783  12.671  -9.811  1.00  0.79           H  
ATOM   2628  HH2 TRP A 168     -18.563  13.004 -10.734  1.00  0.79           H  
ATOM   2629  N   TYR A 169     -25.841  15.681 -10.799  1.00  0.71           N  
ATOM   2630  CA  TYR A 169     -27.074  15.472 -10.097  1.00  0.71           C  
ATOM   2631  C   TYR A 169     -26.719  14.888  -8.751  1.00  0.71           C  
ATOM   2632  O   TYR A 169     -25.882  13.978  -8.661  1.00  0.71           O  
ATOM   2633  CB  TYR A 169     -27.953  14.514 -10.891  1.00  0.71           C  
ATOM   2634  CG  TYR A 169     -28.226  15.001 -12.295  1.00  0.71           C  
ATOM   2635  CD1 TYR A 169     -27.333  14.656 -13.305  1.00  0.71           C  
ATOM   2636  CD2 TYR A 169     -29.324  15.794 -12.581  1.00  0.71           C  
ATOM   2637  CE1 TYR A 169     -27.538  15.090 -14.592  1.00  0.71           C  
ATOM   2638  CE2 TYR A 169     -29.533  16.234 -13.877  1.00  0.71           C  
ATOM   2639  CZ  TYR A 169     -28.644  15.883 -14.881  1.00  0.71           C  
ATOM   2640  OH  TYR A 169     -28.856  16.309 -16.176  1.00  0.71           O  
ATOM   2641  H   TYR A 169     -25.226  14.902 -11.005  1.00  0.71           H  
ATOM   2642  HA  TYR A 169     -27.587  16.416  -9.946  1.00  0.71           H  
ATOM   2643 1HB  TYR A 169     -27.466  13.539 -10.959  1.00  0.71           H  
ATOM   2644 2HB  TYR A 169     -28.906  14.380 -10.381  1.00  0.71           H  
ATOM   2645  HD1 TYR A 169     -26.464  14.036 -13.076  1.00  0.71           H  
ATOM   2646  HD2 TYR A 169     -30.020  16.073 -11.787  1.00  0.71           H  
ATOM   2647  HE1 TYR A 169     -26.833  14.810 -15.377  1.00  0.71           H  
ATOM   2648  HE2 TYR A 169     -30.398  16.857 -14.107  1.00  0.71           H  
ATOM   2649  HH  TYR A 169     -28.057  16.160 -16.694  1.00  0.71           H  
ATOM   2650  N   ILE A 170     -27.329  15.424  -7.702  1.00  0.67           N  
ATOM   2651  CA  ILE A 170     -27.068  14.899  -6.373  1.00  0.67           C  
ATOM   2652  C   ILE A 170     -28.307  14.355  -5.703  1.00  0.67           C  
ATOM   2653  O   ILE A 170     -29.373  14.983  -5.693  1.00  0.67           O  
ATOM   2654  CB  ILE A 170     -26.351  15.899  -5.446  1.00  0.67           C  
ATOM   2655  CG1 ILE A 170     -24.966  16.266  -5.994  1.00  0.67           C  
ATOM   2656  CG2 ILE A 170     -26.178  15.287  -4.091  1.00  0.67           C  
ATOM   2657  CD1 ILE A 170     -24.288  17.333  -5.179  1.00  0.67           C  
ATOM   2658  H   ILE A 170     -27.964  16.211  -7.843  1.00  0.67           H  
ATOM   2659  HA  ILE A 170     -26.386  14.063  -6.479  1.00  0.67           H  
ATOM   2660  HB  ILE A 170     -26.933  16.818  -5.366  1.00  0.67           H  
ATOM   2661 1HG1 ILE A 170     -24.336  15.376  -6.005  1.00  0.67           H  
ATOM   2662 2HG1 ILE A 170     -25.067  16.629  -7.016  1.00  0.67           H  
ATOM   2663 1HG2 ILE A 170     -25.673  15.974  -3.475  1.00  0.67           H  
ATOM   2664 2HG2 ILE A 170     -27.140  15.049  -3.648  1.00  0.67           H  
ATOM   2665 3HG2 ILE A 170     -25.583  14.375  -4.187  1.00  0.67           H  
ATOM   2666 1HD1 ILE A 170     -23.324  17.558  -5.604  1.00  0.67           H  
ATOM   2667 2HD1 ILE A 170     -24.904  18.222  -5.177  1.00  0.67           H  
ATOM   2668 3HD1 ILE A 170     -24.156  16.985  -4.157  1.00  0.67           H  
ATOM   2669  N   TYR A 171     -28.159  13.156  -5.160  1.00  0.65           N  
ATOM   2670  CA  TYR A 171     -29.233  12.453  -4.501  1.00  0.65           C  
ATOM   2671  C   TYR A 171     -28.850  12.213  -3.044  1.00  0.65           C  
ATOM   2672  O   TYR A 171     -27.689  11.940  -2.746  1.00  0.65           O  
ATOM   2673  CB  TYR A 171     -29.417  11.139  -5.241  1.00  0.65           C  
ATOM   2674  CG  TYR A 171     -29.689  11.334  -6.673  1.00  0.65           C  
ATOM   2675  CD1 TYR A 171     -28.627  11.400  -7.566  1.00  0.65           C  
ATOM   2676  CD2 TYR A 171     -30.955  11.479  -7.109  1.00  0.65           C  
ATOM   2677  CE1 TYR A 171     -28.876  11.610  -8.896  1.00  0.65           C  
ATOM   2678  CE2 TYR A 171     -31.204  11.685  -8.435  1.00  0.65           C  
ATOM   2679  CZ  TYR A 171     -30.188  11.757  -9.316  1.00  0.65           C  
ATOM   2680  OH  TYR A 171     -30.470  11.979 -10.616  1.00  0.65           O  
ATOM   2681  H   TYR A 171     -27.243  12.707  -5.235  1.00  0.65           H  
ATOM   2682  HA  TYR A 171     -30.144  13.053  -4.533  1.00  0.65           H  
ATOM   2683 1HB  TYR A 171     -28.525  10.581  -5.158  1.00  0.65           H  
ATOM   2684 2HB  TYR A 171     -30.172  10.549  -4.833  1.00  0.65           H  
ATOM   2685  HD1 TYR A 171     -27.597  11.290  -7.209  1.00  0.65           H  
ATOM   2686  HD2 TYR A 171     -31.768  11.438  -6.406  1.00  0.65           H  
ATOM   2687  HE1 TYR A 171     -28.049  11.667  -9.605  1.00  0.65           H  
ATOM   2688  HE2 TYR A 171     -32.226  11.802  -8.786  1.00  0.65           H  
ATOM   2689  HH  TYR A 171     -31.427  12.076 -10.726  1.00  0.65           H  
ATOM   2690  N   THR A 172     -29.814  12.296  -2.138  1.00  0.65           N  
ATOM   2691  CA  THR A 172     -29.544  12.037  -0.722  1.00  0.65           C  
ATOM   2692  C   THR A 172     -30.535  11.084  -0.076  1.00  0.65           C  
ATOM   2693  O   THR A 172     -31.735  11.202  -0.295  1.00  0.65           O  
ATOM   2694  CB  THR A 172     -29.536  13.340   0.110  1.00  0.65           C  
ATOM   2695  OG1 THR A 172     -28.516  14.229  -0.337  1.00  0.65           O  
ATOM   2696  CG2 THR A 172     -29.319  13.049   1.582  1.00  0.65           C  
ATOM   2697  H   THR A 172     -30.755  12.540  -2.427  1.00  0.65           H  
ATOM   2698  HA  THR A 172     -28.560  11.582  -0.640  1.00  0.65           H  
ATOM   2699  HB  THR A 172     -30.502  13.834   0.002  1.00  0.65           H  
ATOM   2700  HG1 THR A 172     -27.685  13.745  -0.411  1.00  0.65           H  
ATOM   2701 1HG2 THR A 172     -29.332  13.964   2.152  1.00  0.65           H  
ATOM   2702 2HG2 THR A 172     -30.116  12.421   1.940  1.00  0.65           H  
ATOM   2703 3HG2 THR A 172     -28.359  12.548   1.716  1.00  0.65           H  
ATOM   2704  N   ARG A 173     -30.018  10.180   0.749  1.00  0.66           N  
ATOM   2705  CA  ARG A 173     -30.819   9.286   1.567  1.00  0.66           C  
ATOM   2706  C   ARG A 173     -30.440   9.427   3.034  1.00  0.66           C  
ATOM   2707  O   ARG A 173     -29.256   9.423   3.373  1.00  0.66           O  
ATOM   2708  CB  ARG A 173     -30.621   7.842   1.146  1.00  0.66           C  
ATOM   2709  CG  ARG A 173     -31.210   7.476  -0.187  1.00  0.66           C  
ATOM   2710  CD  ARG A 173     -30.815   6.117  -0.608  1.00  0.66           C  
ATOM   2711  NE  ARG A 173     -31.299   5.097   0.300  1.00  0.66           N  
ATOM   2712  CZ  ARG A 173     -32.535   4.571   0.276  1.00  0.66           C  
ATOM   2713  NH1 ARG A 173     -33.417   4.990  -0.606  1.00  0.66           N  
ATOM   2714  NH2 ARG A 173     -32.865   3.635   1.137  1.00  0.66           N  
ATOM   2715  H   ARG A 173     -29.008  10.137   0.833  1.00  0.66           H  
ATOM   2716  HA  ARG A 173     -31.859   9.557   1.447  1.00  0.66           H  
ATOM   2717 1HB  ARG A 173     -29.552   7.620   1.103  1.00  0.66           H  
ATOM   2718 2HB  ARG A 173     -31.061   7.185   1.900  1.00  0.66           H  
ATOM   2719 1HG  ARG A 173     -32.295   7.486  -0.099  1.00  0.66           H  
ATOM   2720 2HG  ARG A 173     -30.913   8.190  -0.930  1.00  0.66           H  
ATOM   2721 1HD  ARG A 173     -31.211   5.910  -1.599  1.00  0.66           H  
ATOM   2722 2HD  ARG A 173     -29.727   6.056  -0.634  1.00  0.66           H  
ATOM   2723  HE  ARG A 173     -30.638   4.728   0.992  1.00  0.66           H  
ATOM   2724 1HH1 ARG A 173     -33.164   5.703  -1.270  1.00  0.66           H  
ATOM   2725 2HH1 ARG A 173     -34.342   4.584  -0.619  1.00  0.66           H  
ATOM   2726 1HH2 ARG A 173     -32.178   3.301   1.802  1.00  0.66           H  
ATOM   2727 2HH2 ARG A 173     -33.796   3.243   1.134  1.00  0.66           H  
ATOM   2728  N   LYS A 174     -31.435   9.594   3.900  1.00  0.68           N  
ATOM   2729  CA  LYS A 174     -31.182   9.706   5.337  1.00  0.68           C  
ATOM   2730  C   LYS A 174     -32.171   8.851   6.100  1.00  0.68           C  
ATOM   2731  O   LYS A 174     -33.352   8.800   5.758  1.00  0.68           O  
ATOM   2732  CB  LYS A 174     -31.249  11.165   5.819  1.00  0.68           C  
ATOM   2733  CG  LYS A 174     -30.203  12.117   5.210  1.00  0.68           C  
ATOM   2734  CD  LYS A 174     -28.794  11.835   5.755  1.00  0.68           C  
ATOM   2735  CE  LYS A 174     -27.727  12.702   5.072  1.00  0.68           C  
ATOM   2736  NZ  LYS A 174     -27.953  14.167   5.271  1.00  0.68           N  
ATOM   2737  H   LYS A 174     -32.390   9.591   3.546  1.00  0.68           H  
ATOM   2738  HA  LYS A 174     -30.188   9.320   5.544  1.00  0.68           H  
ATOM   2739 1HB  LYS A 174     -32.236  11.575   5.599  1.00  0.68           H  
ATOM   2740 2HB  LYS A 174     -31.122  11.185   6.903  1.00  0.68           H  
ATOM   2741 1HG  LYS A 174     -30.193  12.000   4.148  1.00  0.68           H  
ATOM   2742 2HG  LYS A 174     -30.477  13.151   5.432  1.00  0.68           H  
ATOM   2743 1HD  LYS A 174     -28.772  12.020   6.830  1.00  0.68           H  
ATOM   2744 2HD  LYS A 174     -28.548  10.783   5.583  1.00  0.68           H  
ATOM   2745 1HE  LYS A 174     -26.759  12.444   5.484  1.00  0.68           H  
ATOM   2746 2HE  LYS A 174     -27.723  12.482   4.011  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 174     -27.191  14.695   4.788  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 174     -28.852  14.438   4.883  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 174     -27.937  14.385   6.249  1.00  0.68           H  
ATOM   2750  N   ASN A 175     -31.686   8.171   7.129  1.00  0.71           N  
ATOM   2751  CA  ASN A 175     -32.504   7.292   7.955  1.00  0.71           C  
ATOM   2752  C   ASN A 175     -33.254   6.269   7.090  1.00  0.71           C  
ATOM   2753  O   ASN A 175     -34.400   5.918   7.381  1.00  0.71           O  
ATOM   2754  CB  ASN A 175     -33.485   8.094   8.793  1.00  0.71           C  
ATOM   2755  CG  ASN A 175     -32.805   9.007   9.779  1.00  0.71           C  
ATOM   2756  OD1 ASN A 175     -31.793   8.649  10.392  1.00  0.71           O  
ATOM   2757  ND2 ASN A 175     -33.348  10.189   9.944  1.00  0.71           N  
ATOM   2758  H   ASN A 175     -30.696   8.276   7.346  1.00  0.71           H  
ATOM   2759  HA  ASN A 175     -31.845   6.732   8.621  1.00  0.71           H  
ATOM   2760 1HB  ASN A 175     -34.133   8.688   8.150  1.00  0.71           H  
ATOM   2761 2HB  ASN A 175     -34.126   7.406   9.343  1.00  0.71           H  
ATOM   2762 1HD2 ASN A 175     -32.944  10.841  10.587  1.00  0.71           H  
ATOM   2763 2HD2 ASN A 175     -34.169  10.438   9.428  1.00  0.71           H  
ATOM   2764  N   GLY A 176     -32.603   5.794   6.024  1.00  0.75           N  
ATOM   2765  CA  GLY A 176     -33.176   4.802   5.127  1.00  0.75           C  
ATOM   2766  C   GLY A 176     -34.140   5.356   4.063  1.00  0.75           C  
ATOM   2767  O   GLY A 176     -34.671   4.575   3.266  1.00  0.75           O  
ATOM   2768  H   GLY A 176     -31.658   6.121   5.830  1.00  0.75           H  
ATOM   2769 1HA  GLY A 176     -32.363   4.279   4.627  1.00  0.75           H  
ATOM   2770 2HA  GLY A 176     -33.697   4.054   5.723  1.00  0.75           H  
ATOM   2771  N   LYS A 177     -34.379   6.677   4.035  1.00  0.82           N  
ATOM   2772  CA  LYS A 177     -35.334   7.247   3.082  1.00  0.82           C  
ATOM   2773  C   LYS A 177     -34.752   8.331   2.184  1.00  0.82           C  
ATOM   2774  O   LYS A 177     -33.870   9.093   2.573  1.00  0.82           O  
ATOM   2775  CB  LYS A 177     -36.528   7.825   3.838  1.00  0.82           C  
ATOM   2776  CG  LYS A 177     -37.343   6.786   4.598  1.00  0.82           C  
ATOM   2777  CD  LYS A 177     -38.558   7.407   5.274  1.00  0.82           C  
ATOM   2778  CE  LYS A 177     -39.358   6.358   6.040  1.00  0.82           C  
ATOM   2779  NZ  LYS A 177     -40.556   6.946   6.705  1.00  0.82           N  
ATOM   2780  H   LYS A 177     -33.931   7.294   4.710  1.00  0.82           H  
ATOM   2781  HA  LYS A 177     -35.690   6.447   2.436  1.00  0.82           H  
ATOM   2782 1HB  LYS A 177     -36.164   8.560   4.565  1.00  0.82           H  
ATOM   2783 2HB  LYS A 177     -37.184   8.349   3.141  1.00  0.82           H  
ATOM   2784 1HG  LYS A 177     -37.669   6.005   3.909  1.00  0.82           H  
ATOM   2785 2HG  LYS A 177     -36.715   6.329   5.365  1.00  0.82           H  
ATOM   2786 1HD  LYS A 177     -38.226   8.180   5.969  1.00  0.82           H  
ATOM   2787 2HD  LYS A 177     -39.201   7.867   4.523  1.00  0.82           H  
ATOM   2788 1HE  LYS A 177     -39.683   5.583   5.349  1.00  0.82           H  
ATOM   2789 2HE  LYS A 177     -38.718   5.908   6.800  1.00  0.82           H  
ATOM   2790 1HZ  LYS A 177     -41.056   6.222   7.201  1.00  0.82           H  
ATOM   2791 2HZ  LYS A 177     -40.263   7.660   7.358  1.00  0.82           H  
ATOM   2792 3HZ  LYS A 177     -41.161   7.356   6.008  1.00  0.82           H  
ATOM   2793  N   PHE A 178     -35.272   8.422   0.967  1.00  0.92           N  
ATOM   2794  CA  PHE A 178     -34.819   9.452   0.038  1.00  0.92           C  
ATOM   2795  C   PHE A 178     -35.285  10.854   0.448  1.00  0.92           C  
ATOM   2796  O   PHE A 178     -36.447  11.042   0.816  1.00  0.92           O  
ATOM   2797  CB  PHE A 178     -35.263   9.124  -1.382  1.00  0.92           C  
ATOM   2798  CG  PHE A 178     -34.699  10.054  -2.337  1.00  0.92           C  
ATOM   2799  CD1 PHE A 178     -33.374   9.966  -2.624  1.00  0.92           C  
ATOM   2800  CD2 PHE A 178     -35.457  11.030  -2.945  1.00  0.92           C  
ATOM   2801  CE1 PHE A 178     -32.799  10.817  -3.474  1.00  0.92           C  
ATOM   2802  CE2 PHE A 178     -34.870  11.897  -3.818  1.00  0.92           C  
ATOM   2803  CZ  PHE A 178     -33.519  11.785  -4.080  1.00  0.92           C  
ATOM   2804  H   PHE A 178     -35.996   7.776   0.681  1.00  0.92           H  
ATOM   2805  HA  PHE A 178     -33.732   9.460   0.042  1.00  0.92           H  
ATOM   2806 1HB  PHE A 178     -34.944   8.120  -1.650  1.00  0.92           H  
ATOM   2807 2HB  PHE A 178     -36.347   9.170  -1.453  1.00  0.92           H  
ATOM   2808  HD1 PHE A 178     -32.775   9.205  -2.137  1.00  0.92           H  
ATOM   2809  HD2 PHE A 178     -36.516  11.112  -2.716  1.00  0.92           H  
ATOM   2810  HE1 PHE A 178     -31.774  10.727  -3.644  1.00  0.92           H  
ATOM   2811  HE2 PHE A 178     -35.462  12.678  -4.288  1.00  0.92           H  
ATOM   2812  HZ  PHE A 178     -33.029  12.471  -4.758  1.00  0.92           H  
ATOM   2813  N   GLU A 179     -34.367  11.822   0.391  1.00  1.05           N  
ATOM   2814  CA  GLU A 179     -34.642  13.221   0.715  1.00  1.05           C  
ATOM   2815  C   GLU A 179     -34.620  14.138  -0.515  1.00  1.05           C  
ATOM   2816  O   GLU A 179     -33.624  14.230  -1.233  1.00  1.05           O  
ATOM   2817  CB  GLU A 179     -33.634  13.724   1.758  1.00  1.05           C  
ATOM   2818  CG  GLU A 179     -33.821  15.189   2.187  1.00  1.05           C  
ATOM   2819  CD  GLU A 179     -32.873  15.599   3.294  1.00  1.05           C  
ATOM   2820  OE1 GLU A 179     -32.162  14.748   3.770  1.00  1.05           O  
ATOM   2821  OE2 GLU A 179     -32.869  16.749   3.667  1.00  1.05           O  
ATOM   2822  H   GLU A 179     -33.431  11.573   0.097  1.00  1.05           H  
ATOM   2823  HA  GLU A 179     -35.637  13.277   1.153  1.00  1.05           H  
ATOM   2824 1HB  GLU A 179     -33.689  13.097   2.649  1.00  1.05           H  
ATOM   2825 2HB  GLU A 179     -32.626  13.623   1.354  1.00  1.05           H  
ATOM   2826 1HG  GLU A 179     -33.649  15.836   1.321  1.00  1.05           H  
ATOM   2827 2HG  GLU A 179     -34.848  15.333   2.515  1.00  1.05           H  
ATOM   2828  N   ASP A 180     -35.741  14.825  -0.728  1.00  1.20           N  
ATOM   2829  CA  ASP A 180     -35.944  15.757  -1.839  1.00  1.20           C  
ATOM   2830  C   ASP A 180     -35.712  17.200  -1.335  1.00  1.20           C  
ATOM   2831  O   ASP A 180     -36.527  17.727  -0.578  1.00  1.20           O  
ATOM   2832  CB  ASP A 180     -37.374  15.561  -2.391  1.00  1.20           C  
ATOM   2833  CG  ASP A 180     -37.740  16.365  -3.666  1.00  1.20           C  
ATOM   2834  OD1 ASP A 180     -36.921  17.081  -4.160  1.00  1.20           O  
ATOM   2835  OD2 ASP A 180     -38.859  16.221  -4.124  1.00  1.20           O  
ATOM   2836  H   ASP A 180     -36.504  14.682  -0.085  1.00  1.20           H  
ATOM   2837  HA  ASP A 180     -35.222  15.538  -2.626  1.00  1.20           H  
ATOM   2838 1HB  ASP A 180     -37.520  14.502  -2.612  1.00  1.20           H  
ATOM   2839 2HB  ASP A 180     -38.089  15.827  -1.613  1.00  1.20           H  
ATOM   2840  N   TYR A 181     -34.581  17.810  -1.689  1.00  1.34           N  
ATOM   2841  CA  TYR A 181     -34.244  19.135  -1.150  1.00  1.34           C  
ATOM   2842  C   TYR A 181     -35.033  20.254  -1.827  1.00  1.34           C  
ATOM   2843  O   TYR A 181     -35.395  20.128  -2.993  1.00  1.34           O  
ATOM   2844  CB  TYR A 181     -32.772  19.474  -1.347  1.00  1.34           C  
ATOM   2845  CG  TYR A 181     -31.869  18.678  -0.577  1.00  1.34           C  
ATOM   2846  CD1 TYR A 181     -31.335  17.574  -1.164  1.00  1.34           C  
ATOM   2847  CD2 TYR A 181     -31.543  19.034   0.714  1.00  1.34           C  
ATOM   2848  CE1 TYR A 181     -30.478  16.808  -0.487  1.00  1.34           C  
ATOM   2849  CE2 TYR A 181     -30.667  18.252   1.417  1.00  1.34           C  
ATOM   2850  CZ  TYR A 181     -30.136  17.135   0.814  1.00  1.34           C  
ATOM   2851  OH  TYR A 181     -29.250  16.344   1.482  1.00  1.34           O  
ATOM   2852  H   TYR A 181     -33.951  17.341  -2.327  1.00  1.34           H  
ATOM   2853  HA  TYR A 181     -34.447  19.098  -0.088  1.00  1.34           H  
ATOM   2854 1HB  TYR A 181     -32.521  19.365  -2.362  1.00  1.34           H  
ATOM   2855 2HB  TYR A 181     -32.599  20.521  -1.096  1.00  1.34           H  
ATOM   2856  HD1 TYR A 181     -31.603  17.313  -2.187  1.00  1.34           H  
ATOM   2857  HD2 TYR A 181     -31.977  19.926   1.167  1.00  1.34           H  
ATOM   2858  HE1 TYR A 181     -30.060  15.940  -0.973  1.00  1.34           H  
ATOM   2859  HE2 TYR A 181     -30.393  18.510   2.440  1.00  1.34           H  
ATOM   2860  HH  TYR A 181     -28.921  15.658   0.866  1.00  1.34           H  
ATOM   2861  N   PRO A 182     -35.298  21.369  -1.133  1.00  1.40           N  
ATOM   2862  CA  PRO A 182     -35.851  22.589  -1.680  1.00  1.40           C  
ATOM   2863  C   PRO A 182     -34.997  23.137  -2.815  1.00  1.40           C  
ATOM   2864  O   PRO A 182     -33.762  23.055  -2.794  1.00  1.40           O  
ATOM   2865  CB  PRO A 182     -35.837  23.538  -0.479  1.00  1.40           C  
ATOM   2866  CG  PRO A 182     -35.898  22.637   0.725  1.00  1.40           C  
ATOM   2867  CD  PRO A 182     -35.131  21.393   0.335  1.00  1.40           C  
ATOM   2868  HA  PRO A 182     -36.879  22.393  -2.028  1.00  1.40           H  
ATOM   2869 1HB  PRO A 182     -34.928  24.158  -0.509  1.00  1.40           H  
ATOM   2870 2HB  PRO A 182     -36.690  24.227  -0.537  1.00  1.40           H  
ATOM   2871 1HG  PRO A 182     -35.462  23.152   1.596  1.00  1.40           H  
ATOM   2872 2HG  PRO A 182     -36.947  22.424   0.979  1.00  1.40           H  
ATOM   2873 1HD  PRO A 182     -34.081  21.451   0.615  1.00  1.40           H  
ATOM   2874 2HD  PRO A 182     -35.657  20.551   0.809  1.00  1.40           H  
ATOM   2875  N   ASP A 183     -35.646  23.777  -3.774  1.00  1.39           N  
ATOM   2876  CA  ASP A 183     -34.958  24.347  -4.928  1.00  1.39           C  
ATOM   2877  C   ASP A 183     -34.308  25.686  -4.608  1.00  1.39           C  
ATOM   2878  O   ASP A 183     -34.796  26.745  -5.005  1.00  1.39           O  
ATOM   2879  CB  ASP A 183     -35.925  24.515  -6.091  1.00  1.39           C  
ATOM   2880  CG  ASP A 183     -36.371  23.187  -6.691  1.00  1.39           C  
ATOM   2881  OD1 ASP A 183     -35.556  22.305  -6.822  1.00  1.39           O  
ATOM   2882  OD2 ASP A 183     -37.530  23.065  -6.998  1.00  1.39           O  
ATOM   2883  H   ASP A 183     -36.654  23.843  -3.727  1.00  1.39           H  
ATOM   2884  HA  ASP A 183     -34.171  23.655  -5.232  1.00  1.39           H  
ATOM   2885 1HB  ASP A 183     -36.806  25.064  -5.755  1.00  1.39           H  
ATOM   2886 2HB  ASP A 183     -35.448  25.110  -6.871  1.00  1.39           H  
ATOM   2887  N   GLY A 184     -33.222  25.608  -3.852  1.00  1.30           N  
ATOM   2888  CA  GLY A 184     -32.465  26.765  -3.387  1.00  1.30           C  
ATOM   2889  C   GLY A 184     -31.443  27.194  -4.432  1.00  1.30           C  
ATOM   2890  O   GLY A 184     -31.629  26.958  -5.629  1.00  1.30           O  
ATOM   2891  H   GLY A 184     -32.944  24.671  -3.560  1.00  1.30           H  
ATOM   2892 1HA  GLY A 184     -33.141  27.591  -3.170  1.00  1.30           H  
ATOM   2893 2HA  GLY A 184     -31.953  26.514  -2.461  1.00  1.30           H  
ATOM   2894  N   TYR A 185     -30.362  27.818  -3.984  1.00  1.19           N  
ATOM   2895  CA  TYR A 185     -29.379  28.377  -4.904  1.00  1.19           C  
ATOM   2896  C   TYR A 185     -28.041  27.692  -4.716  1.00  1.19           C  
ATOM   2897  O   TYR A 185     -27.797  27.144  -3.649  1.00  1.19           O  
ATOM   2898  CB  TYR A 185     -29.251  29.864  -4.607  1.00  1.19           C  
ATOM   2899  CG  TYR A 185     -30.600  30.535  -4.665  1.00  1.19           C  
ATOM   2900  CD1 TYR A 185     -31.316  30.686  -3.491  1.00  1.19           C  
ATOM   2901  CD2 TYR A 185     -31.151  30.939  -5.857  1.00  1.19           C  
ATOM   2902  CE1 TYR A 185     -32.571  31.251  -3.514  1.00  1.19           C  
ATOM   2903  CE2 TYR A 185     -32.405  31.515  -5.885  1.00  1.19           C  
ATOM   2904  CZ  TYR A 185     -33.115  31.667  -4.713  1.00  1.19           C  
ATOM   2905  OH  TYR A 185     -34.373  32.219  -4.727  1.00  1.19           O  
ATOM   2906  H   TYR A 185     -30.260  27.967  -2.980  1.00  1.19           H  
ATOM   2907  HA  TYR A 185     -29.709  28.221  -5.932  1.00  1.19           H  
ATOM   2908 1HB  TYR A 185     -28.826  30.013  -3.617  1.00  1.19           H  
ATOM   2909 2HB  TYR A 185     -28.594  30.338  -5.337  1.00  1.19           H  
ATOM   2910  HD1 TYR A 185     -30.886  30.349  -2.546  1.00  1.19           H  
ATOM   2911  HD2 TYR A 185     -30.599  30.799  -6.782  1.00  1.19           H  
ATOM   2912  HE1 TYR A 185     -33.136  31.365  -2.596  1.00  1.19           H  
ATOM   2913  HE2 TYR A 185     -32.835  31.835  -6.835  1.00  1.19           H  
ATOM   2914  HH  TYR A 185     -34.574  32.533  -5.611  1.00  1.19           H  
ATOM   2915  N   PHE A 186     -27.189  27.703  -5.734  1.00  1.08           N  
ATOM   2916  CA  PHE A 186     -25.846  27.154  -5.568  1.00  1.08           C  
ATOM   2917  C   PHE A 186     -24.789  28.215  -5.789  1.00  1.08           C  
ATOM   2918  O   PHE A 186     -25.012  29.140  -6.581  1.00  1.08           O  
ATOM   2919  CB  PHE A 186     -25.558  25.990  -6.525  1.00  1.08           C  
ATOM   2920  CG  PHE A 186     -26.355  24.753  -6.277  1.00  1.08           C  
ATOM   2921  CD1 PHE A 186     -27.330  24.287  -7.127  1.00  1.08           C  
ATOM   2922  CD2 PHE A 186     -26.110  24.070  -5.150  1.00  1.08           C  
ATOM   2923  CE1 PHE A 186     -27.999  23.123  -6.810  1.00  1.08           C  
ATOM   2924  CE2 PHE A 186     -26.757  22.930  -4.817  1.00  1.08           C  
ATOM   2925  CZ  PHE A 186     -27.687  22.449  -5.638  1.00  1.08           C  
ATOM   2926  H   PHE A 186     -27.453  28.127  -6.613  1.00  1.08           H  
ATOM   2927  HA  PHE A 186     -25.750  26.791  -4.552  1.00  1.08           H  
ATOM   2928 1HB  PHE A 186     -25.725  26.308  -7.550  1.00  1.08           H  
ATOM   2929 2HB  PHE A 186     -24.497  25.730  -6.436  1.00  1.08           H  
ATOM   2930  HD1 PHE A 186     -27.559  24.825  -8.045  1.00  1.08           H  
ATOM   2931  HD2 PHE A 186     -25.353  24.468  -4.505  1.00  1.08           H  
ATOM   2932  HE1 PHE A 186     -28.761  22.738  -7.487  1.00  1.08           H  
ATOM   2933  HE2 PHE A 186     -26.513  22.404  -3.892  1.00  1.08           H  
ATOM   2934  HZ  PHE A 186     -28.173  21.540  -5.371  1.00  1.08           H  
ATOM   2935  N   THR A 187     -23.648  28.070  -5.116  1.00  1.00           N  
ATOM   2936  CA  THR A 187     -22.542  28.986  -5.341  1.00  1.00           C  
ATOM   2937  C   THR A 187     -21.703  28.497  -6.510  1.00  1.00           C  
ATOM   2938  O   THR A 187     -21.788  27.333  -6.913  1.00  1.00           O  
ATOM   2939  CB  THR A 187     -21.645  29.168  -4.092  1.00  1.00           C  
ATOM   2940  OG1 THR A 187     -21.016  27.925  -3.754  1.00  1.00           O  
ATOM   2941  CG2 THR A 187     -22.434  29.700  -2.910  1.00  1.00           C  
ATOM   2942  H   THR A 187     -23.562  27.293  -4.452  1.00  1.00           H  
ATOM   2943  HA  THR A 187     -22.942  29.953  -5.613  1.00  1.00           H  
ATOM   2944  HB  THR A 187     -20.870  29.888  -4.335  1.00  1.00           H  
ATOM   2945  HG1 THR A 187     -21.641  27.356  -3.256  1.00  1.00           H  
ATOM   2946 1HG2 THR A 187     -21.774  29.836  -2.064  1.00  1.00           H  
ATOM   2947 2HG2 THR A 187     -22.876  30.654  -3.173  1.00  1.00           H  
ATOM   2948 3HG2 THR A 187     -23.210  28.984  -2.658  1.00  1.00           H  
ATOM   2949  N   GLN A 188     -20.872  29.385  -7.044  1.00  0.96           N  
ATOM   2950  CA  GLN A 188     -20.000  29.048  -8.167  1.00  0.96           C  
ATOM   2951  C   GLN A 188     -18.544  28.742  -7.788  1.00  0.96           C  
ATOM   2952  O   GLN A 188     -17.778  28.243  -8.614  1.00  0.96           O  
ATOM   2953  CB  GLN A 188     -20.113  30.137  -9.223  1.00  0.96           C  
ATOM   2954  CG  GLN A 188     -21.422  30.069  -9.973  1.00  0.96           C  
ATOM   2955  CD  GLN A 188     -22.602  30.554  -9.168  1.00  0.96           C  
ATOM   2956  OE1 GLN A 188     -22.741  31.716  -8.802  1.00  0.96           O  
ATOM   2957  NE2 GLN A 188     -23.466  29.606  -8.848  1.00  0.96           N  
ATOM   2958  H   GLN A 188     -20.893  30.341  -6.678  1.00  0.96           H  
ATOM   2959  HA  GLN A 188     -20.397  28.142  -8.623  1.00  0.96           H  
ATOM   2960 1HB  GLN A 188     -20.067  31.110  -8.753  1.00  0.96           H  
ATOM   2961 2HB  GLN A 188     -19.289  30.065  -9.929  1.00  0.96           H  
ATOM   2962 1HG  GLN A 188     -21.350  30.658 -10.884  1.00  0.96           H  
ATOM   2963 2HG  GLN A 188     -21.600  29.041 -10.201  1.00  0.96           H  
ATOM   2964 1HE2 GLN A 188     -24.266  29.789  -8.244  1.00  0.96           H  
ATOM   2965 2HE2 GLN A 188     -23.304  28.667  -9.148  1.00  0.96           H  
ATOM   2966  N   GLY A 189     -18.152  29.063  -6.556  1.00  0.95           N  
ATOM   2967  CA  GLY A 189     -16.790  28.802  -6.075  1.00  0.95           C  
ATOM   2968  C   GLY A 189     -15.715  29.783  -6.560  1.00  0.95           C  
ATOM   2969  O   GLY A 189     -14.524  29.473  -6.489  1.00  0.95           O  
ATOM   2970  H   GLY A 189     -18.824  29.482  -5.933  1.00  0.95           H  
ATOM   2971 1HA  GLY A 189     -16.801  28.804  -4.985  1.00  0.95           H  
ATOM   2972 2HA  GLY A 189     -16.505  27.795  -6.373  1.00  0.95           H  
ATOM   2973  N   ARG A 190     -16.121  30.944  -7.066  1.00  0.96           N  
ATOM   2974  CA  ARG A 190     -15.185  31.931  -7.589  1.00  0.96           C  
ATOM   2975  C   ARG A 190     -14.644  32.843  -6.488  1.00  0.96           C  
ATOM   2976  O   ARG A 190     -15.162  32.889  -5.363  1.00  0.96           O  
ATOM   2977  CB  ARG A 190     -15.846  32.784  -8.669  1.00  0.96           C  
ATOM   2978  CG  ARG A 190     -16.318  32.010  -9.923  1.00  0.96           C  
ATOM   2979  CD  ARG A 190     -17.160  32.866 -10.864  1.00  0.96           C  
ATOM   2980  NE  ARG A 190     -18.400  33.263 -10.220  1.00  0.96           N  
ATOM   2981  CZ  ARG A 190     -19.413  34.001 -10.773  1.00  0.96           C  
ATOM   2982  NH1 ARG A 190     -19.383  34.440 -12.018  1.00  0.96           N  
ATOM   2983  NH2 ARG A 190     -20.456  34.297 -10.037  1.00  0.96           N  
ATOM   2984  H   ARG A 190     -17.119  31.182  -7.102  1.00  0.96           H  
ATOM   2985  HA  ARG A 190     -14.346  31.402  -8.040  1.00  0.96           H  
ATOM   2986 1HB  ARG A 190     -16.683  33.331  -8.260  1.00  0.96           H  
ATOM   2987 2HB  ARG A 190     -15.126  33.527  -9.009  1.00  0.96           H  
ATOM   2988 1HG  ARG A 190     -15.447  31.654 -10.474  1.00  0.96           H  
ATOM   2989 2HG  ARG A 190     -16.924  31.157  -9.603  1.00  0.96           H  
ATOM   2990 1HD  ARG A 190     -16.628  33.761 -11.152  1.00  0.96           H  
ATOM   2991 2HD  ARG A 190     -17.409  32.295 -11.757  1.00  0.96           H  
ATOM   2992  HE  ARG A 190     -18.519  32.962  -9.230  1.00  0.96           H  
ATOM   2993 1HH1 ARG A 190     -18.579  34.252 -12.630  1.00  0.96           H  
ATOM   2994 2HH1 ARG A 190     -20.189  34.974 -12.377  1.00  0.96           H  
ATOM   2995 1HH2 ARG A 190     -20.461  34.005  -9.048  1.00  0.96           H  
ATOM   2996 2HH2 ARG A 190     -21.209  34.872 -10.431  1.00  0.96           H  
ATOM   2997  N   THR A 191     -13.578  33.551  -6.830  1.00  0.97           N  
ATOM   2998  CA  THR A 191     -12.960  34.569  -5.994  1.00  0.97           C  
ATOM   2999  C   THR A 191     -12.980  35.836  -6.813  1.00  0.97           C  
ATOM   3000  O   THR A 191     -13.341  35.779  -7.983  1.00  0.97           O  
ATOM   3001  CB  THR A 191     -11.512  34.206  -5.622  1.00  0.97           C  
ATOM   3002  OG1 THR A 191     -10.677  34.212  -6.823  1.00  0.97           O  
ATOM   3003  CG2 THR A 191     -11.472  32.813  -4.994  1.00  0.97           C  
ATOM   3004  H   THR A 191     -13.194  33.397  -7.749  1.00  0.97           H  
ATOM   3005  HA  THR A 191     -13.550  34.723  -5.089  1.00  0.97           H  
ATOM   3006  HB  THR A 191     -11.120  34.931  -4.907  1.00  0.97           H  
ATOM   3007  HG1 THR A 191      -9.900  33.639  -6.680  1.00  0.97           H  
ATOM   3008 1HG2 THR A 191     -10.444  32.562  -4.732  1.00  0.97           H  
ATOM   3009 2HG2 THR A 191     -12.089  32.800  -4.094  1.00  0.97           H  
ATOM   3010 3HG2 THR A 191     -11.851  32.076  -5.702  1.00  0.97           H  
ATOM   3011  N   THR A 192     -12.589  36.966  -6.240  1.00  0.98           N  
ATOM   3012  CA  THR A 192     -12.590  38.202  -7.016  1.00  0.98           C  
ATOM   3013  C   THR A 192     -11.608  38.078  -8.182  1.00  0.98           C  
ATOM   3014  O   THR A 192     -11.942  38.356  -9.336  1.00  0.98           O  
ATOM   3015  CB  THR A 192     -12.192  39.395  -6.119  1.00  0.98           C  
ATOM   3016  OG1 THR A 192     -13.130  39.507  -5.049  1.00  0.98           O  
ATOM   3017  CG2 THR A 192     -12.208  40.701  -6.910  1.00  0.98           C  
ATOM   3018  H   THR A 192     -12.303  36.969  -5.271  1.00  0.98           H  
ATOM   3019  HA  THR A 192     -13.587  38.372  -7.423  1.00  0.98           H  
ATOM   3020  HB  THR A 192     -11.196  39.229  -5.712  1.00  0.98           H  
ATOM   3021  HG1 THR A 192     -12.900  40.256  -4.479  1.00  0.98           H  
ATOM   3022 1HG2 THR A 192     -11.934  41.528  -6.255  1.00  0.98           H  
ATOM   3023 2HG2 THR A 192     -11.498  40.640  -7.735  1.00  0.98           H  
ATOM   3024 3HG2 THR A 192     -13.206  40.874  -7.301  1.00  0.98           H  
ATOM   3025  N   ALA A 193     -10.405  37.588  -7.882  1.00  0.99           N  
ATOM   3026  CA  ALA A 193      -9.349  37.430  -8.879  1.00  0.99           C  
ATOM   3027  C   ALA A 193      -9.752  36.505 -10.027  1.00  0.99           C  
ATOM   3028  O   ALA A 193      -9.418  36.764 -11.182  1.00  0.99           O  
ATOM   3029  CB  ALA A 193      -8.094  36.893  -8.221  1.00  0.99           C  
ATOM   3030  H   ALA A 193     -10.213  37.341  -6.921  1.00  0.99           H  
ATOM   3031  HA  ALA A 193      -9.143  38.416  -9.303  1.00  0.99           H  
ATOM   3032 1HB  ALA A 193      -7.303  36.809  -8.966  1.00  0.99           H  
ATOM   3033 2HB  ALA A 193      -7.778  37.567  -7.426  1.00  0.99           H  
ATOM   3034 3HB  ALA A 193      -8.303  35.906  -7.803  1.00  0.99           H  
ATOM   3035  N   ASP A 194     -10.500  35.442  -9.706  1.00  0.98           N  
ATOM   3036  CA  ASP A 194     -10.926  34.473 -10.713  1.00  0.98           C  
ATOM   3037  C   ASP A 194     -12.393  34.644 -11.114  1.00  0.98           C  
ATOM   3038  O   ASP A 194     -13.005  33.721 -11.668  1.00  0.98           O  
ATOM   3039  CB  ASP A 194     -10.697  33.039 -10.216  1.00  0.98           C  
ATOM   3040  CG  ASP A 194      -9.205  32.676 -10.045  1.00  0.98           C  
ATOM   3041  OD1 ASP A 194      -8.417  33.023 -10.892  1.00  0.98           O  
ATOM   3042  OD2 ASP A 194      -8.884  32.050  -9.062  1.00  0.98           O  
ATOM   3043  H   ASP A 194     -10.748  35.265  -8.730  1.00  0.98           H  
ATOM   3044  HA  ASP A 194     -10.319  34.622 -11.605  1.00  0.98           H  
ATOM   3045 1HB  ASP A 194     -11.192  32.916  -9.252  1.00  0.98           H  
ATOM   3046 2HB  ASP A 194     -11.155  32.338 -10.911  1.00  0.98           H  
ATOM   3047  N   PHE A 195     -12.973  35.817 -10.862  1.00  0.96           N  
ATOM   3048  CA  PHE A 195     -14.390  36.020 -11.134  1.00  0.96           C  
ATOM   3049  C   PHE A 195     -14.785  36.130 -12.587  1.00  0.96           C  
ATOM   3050  O   PHE A 195     -15.199  37.196 -13.036  1.00  0.96           O  
ATOM   3051  CB  PHE A 195     -14.878  37.308 -10.516  1.00  0.96           C  
ATOM   3052  CG  PHE A 195     -16.386  37.511 -10.648  1.00  0.96           C  
ATOM   3053  CD1 PHE A 195     -17.240  36.957  -9.734  1.00  0.96           C  
ATOM   3054  CD2 PHE A 195     -16.939  38.244 -11.713  1.00  0.96           C  
ATOM   3055  CE1 PHE A 195     -18.603  37.134  -9.842  1.00  0.96           C  
ATOM   3056  CE2 PHE A 195     -18.305  38.406 -11.825  1.00  0.96           C  
ATOM   3057  CZ  PHE A 195     -19.133  37.853 -10.889  1.00  0.96           C  
ATOM   3058  H   PHE A 195     -12.450  36.578 -10.422  1.00  0.96           H  
ATOM   3059  HA  PHE A 195     -14.928  35.190 -10.692  1.00  0.96           H  
ATOM   3060 1HB  PHE A 195     -14.626  37.329  -9.460  1.00  0.96           H  
ATOM   3061 2HB  PHE A 195     -14.366  38.140 -10.990  1.00  0.96           H  
ATOM   3062  HD1 PHE A 195     -16.828  36.377  -8.910  1.00  0.96           H  
ATOM   3063  HD2 PHE A 195     -16.277  38.685 -12.457  1.00  0.96           H  
ATOM   3064  HE1 PHE A 195     -19.268  36.686  -9.097  1.00  0.96           H  
ATOM   3065  HE2 PHE A 195     -18.732  38.964 -12.649  1.00  0.96           H  
ATOM   3066  HZ  PHE A 195     -20.214  37.973 -10.976  1.00  0.96           H  
ATOM   3067  N   SER A 196     -14.689  35.050 -13.334  1.00  0.92           N  
ATOM   3068  CA  SER A 196     -15.164  35.119 -14.705  1.00  0.92           C  
ATOM   3069  C   SER A 196     -16.696  35.196 -14.627  1.00  0.92           C  
ATOM   3070  O   SER A 196     -17.284  34.386 -13.901  1.00  0.92           O  
ATOM   3071  CB  SER A 196     -14.756  33.888 -15.489  1.00  0.92           C  
ATOM   3072  OG  SER A 196     -15.287  33.916 -16.791  1.00  0.92           O  
ATOM   3073  H   SER A 196     -14.289  34.210 -12.920  1.00  0.92           H  
ATOM   3074  HA  SER A 196     -14.729  35.989 -15.182  1.00  0.92           H  
ATOM   3075 1HB  SER A 196     -13.669  33.827 -15.535  1.00  0.92           H  
ATOM   3076 2HB  SER A 196     -15.113  32.998 -14.970  1.00  0.92           H  
ATOM   3077  HG  SER A 196     -16.251  34.035 -16.694  1.00  0.92           H  
ATOM   3078  N   PRO A 197     -17.374  36.142 -15.309  1.00  0.88           N  
ATOM   3079  CA  PRO A 197     -18.821  36.231 -15.397  1.00  0.88           C  
ATOM   3080  C   PRO A 197     -19.339  34.938 -15.986  1.00  0.88           C  
ATOM   3081  O   PRO A 197     -18.707  34.389 -16.894  1.00  0.88           O  
ATOM   3082  CB  PRO A 197     -19.038  37.417 -16.344  1.00  0.88           C  
ATOM   3083  CG  PRO A 197     -17.785  38.241 -16.195  1.00  0.88           C  
ATOM   3084  CD  PRO A 197     -16.670  37.244 -15.995  1.00  0.88           C  
ATOM   3085  HA  PRO A 197     -19.249  36.417 -14.398  1.00  0.88           H  
ATOM   3086 1HB  PRO A 197     -19.193  37.047 -17.367  1.00  0.88           H  
ATOM   3087 2HB  PRO A 197     -19.955  37.963 -16.061  1.00  0.88           H  
ATOM   3088 1HG  PRO A 197     -17.643  38.904 -17.063  1.00  0.88           H  
ATOM   3089 2HG  PRO A 197     -17.881  38.877 -15.318  1.00  0.88           H  
ATOM   3090 1HD  PRO A 197     -16.243  36.908 -16.951  1.00  0.88           H  
ATOM   3091 2HD  PRO A 197     -15.933  37.728 -15.342  1.00  0.88           H  
ATOM   3092  N   ARG A 198     -20.482  34.465 -15.514  1.00  0.83           N  
ATOM   3093  CA  ARG A 198     -21.054  33.243 -16.050  1.00  0.83           C  
ATOM   3094  C   ARG A 198     -22.336  33.511 -16.816  1.00  0.83           C  
ATOM   3095  O   ARG A 198     -22.567  32.912 -17.869  1.00  0.83           O  
ATOM   3096  CB  ARG A 198     -21.354  32.252 -14.945  1.00  0.83           C  
ATOM   3097  CG  ARG A 198     -20.146  31.747 -14.140  1.00  0.83           C  
ATOM   3098  CD  ARG A 198     -19.163  30.982 -14.956  1.00  0.83           C  
ATOM   3099  NE  ARG A 198     -18.160  30.309 -14.116  1.00  0.83           N  
ATOM   3100  CZ  ARG A 198     -16.991  29.795 -14.559  1.00  0.83           C  
ATOM   3101  NH1 ARG A 198     -16.653  29.907 -15.823  1.00  0.83           N  
ATOM   3102  NH2 ARG A 198     -16.177  29.174 -13.721  1.00  0.83           N  
ATOM   3103  H   ARG A 198     -20.971  34.952 -14.765  1.00  0.83           H  
ATOM   3104  HA  ARG A 198     -20.335  32.790 -16.731  1.00  0.83           H  
ATOM   3105 1HB  ARG A 198     -22.035  32.714 -14.243  1.00  0.83           H  
ATOM   3106 2HB  ARG A 198     -21.858  31.382 -15.363  1.00  0.83           H  
ATOM   3107 1HG  ARG A 198     -19.612  32.592 -13.773  1.00  0.83           H  
ATOM   3108 2HG  ARG A 198     -20.482  31.138 -13.303  1.00  0.83           H  
ATOM   3109 1HD  ARG A 198     -19.683  30.230 -15.539  1.00  0.83           H  
ATOM   3110 2HD  ARG A 198     -18.640  31.667 -15.627  1.00  0.83           H  
ATOM   3111  HE  ARG A 198     -18.376  30.196 -13.135  1.00  0.83           H  
ATOM   3112 1HH1 ARG A 198     -17.263  30.389 -16.469  1.00  0.83           H  
ATOM   3113 2HH1 ARG A 198     -15.778  29.520 -16.147  1.00  0.83           H  
ATOM   3114 1HH2 ARG A 198     -16.428  29.073 -12.746  1.00  0.83           H  
ATOM   3115 2HH2 ARG A 198     -15.303  28.796 -14.062  1.00  0.83           H  
ATOM   3116  N   SER A 199     -23.180  34.401 -16.293  1.00  0.79           N  
ATOM   3117  CA  SER A 199     -24.449  34.647 -16.984  1.00  0.79           C  
ATOM   3118  C   SER A 199     -24.416  35.924 -17.791  1.00  0.79           C  
ATOM   3119  O   SER A 199     -23.636  36.830 -17.495  1.00  0.79           O  
ATOM   3120  CB  SER A 199     -25.598  34.740 -16.008  1.00  0.79           C  
ATOM   3121  OG  SER A 199     -25.462  35.868 -15.184  1.00  0.79           O  
ATOM   3122  H   SER A 199     -22.935  34.888 -15.420  1.00  0.79           H  
ATOM   3123  HA  SER A 199     -24.641  33.819 -17.668  1.00  0.79           H  
ATOM   3124 1HB  SER A 199     -26.537  34.797 -16.555  1.00  0.79           H  
ATOM   3125 2HB  SER A 199     -25.628  33.841 -15.394  1.00  0.79           H  
ATOM   3126  HG  SER A 199     -24.692  35.679 -14.619  1.00  0.79           H  
ATOM   3127  N   ASP A 200     -25.337  36.043 -18.747  1.00  0.75           N  
ATOM   3128  CA  ASP A 200     -25.440  37.273 -19.517  1.00  0.75           C  
ATOM   3129  C   ASP A 200     -25.799  38.448 -18.622  1.00  0.75           C  
ATOM   3130  O   ASP A 200     -25.351  39.568 -18.848  1.00  0.75           O  
ATOM   3131  CB  ASP A 200     -26.433  37.120 -20.660  1.00  0.75           C  
ATOM   3132  CG  ASP A 200     -25.887  36.209 -21.786  1.00  0.75           C  
ATOM   3133  OD1 ASP A 200     -24.694  35.909 -21.782  1.00  0.75           O  
ATOM   3134  OD2 ASP A 200     -26.658  35.823 -22.627  1.00  0.75           O  
ATOM   3135  H   ASP A 200     -25.955  35.268 -18.948  1.00  0.75           H  
ATOM   3136  HA  ASP A 200     -24.470  37.478 -19.954  1.00  0.75           H  
ATOM   3137 1HB  ASP A 200     -27.366  36.699 -20.285  1.00  0.75           H  
ATOM   3138 2HB  ASP A 200     -26.662  38.104 -21.078  1.00  0.75           H  
ATOM   3139  N   MET A 201     -26.615  38.203 -17.596  1.00  0.71           N  
ATOM   3140  CA  MET A 201     -26.983  39.282 -16.693  1.00  0.71           C  
ATOM   3141  C   MET A 201     -25.742  39.814 -15.988  1.00  0.71           C  
ATOM   3142  O   MET A 201     -25.579  41.029 -15.846  1.00  0.71           O  
ATOM   3143  CB  MET A 201     -28.031  38.831 -15.694  1.00  0.71           C  
ATOM   3144  CG  MET A 201     -28.533  39.948 -14.807  1.00  0.71           C  
ATOM   3145  SD  MET A 201     -29.885  39.460 -13.719  1.00  0.71           S  
ATOM   3146  CE  MET A 201     -30.296  40.950 -12.816  1.00  0.71           C  
ATOM   3147  H   MET A 201     -26.962  37.269 -17.440  1.00  0.71           H  
ATOM   3148  HA  MET A 201     -27.405  40.096 -17.283  1.00  0.71           H  
ATOM   3149 1HB  MET A 201     -28.885  38.407 -16.223  1.00  0.71           H  
ATOM   3150 2HB  MET A 201     -27.613  38.051 -15.055  1.00  0.71           H  
ATOM   3151 1HG  MET A 201     -27.716  40.274 -14.206  1.00  0.71           H  
ATOM   3152 2HG  MET A 201     -28.861  40.780 -15.420  1.00  0.71           H  
ATOM   3153 1HE  MET A 201     -31.130  40.740 -12.154  1.00  0.71           H  
ATOM   3154 2HE  MET A 201     -29.443  41.281 -12.235  1.00  0.71           H  
ATOM   3155 3HE  MET A 201     -30.582  41.727 -13.509  1.00  0.71           H  
ATOM   3156  N   GLU A 202     -24.843  38.918 -15.566  1.00  0.68           N  
ATOM   3157  CA  GLU A 202     -23.611  39.372 -14.923  1.00  0.68           C  
ATOM   3158  C   GLU A 202     -22.747  40.180 -15.904  1.00  0.68           C  
ATOM   3159  O   GLU A 202     -22.141  41.191 -15.538  1.00  0.68           O  
ATOM   3160  CB  GLU A 202     -22.806  38.195 -14.367  1.00  0.68           C  
ATOM   3161  CG  GLU A 202     -23.424  37.488 -13.145  1.00  0.68           C  
ATOM   3162  CD  GLU A 202     -22.582  36.345 -12.690  1.00  0.68           C  
ATOM   3163  OE1 GLU A 202     -22.072  35.605 -13.524  1.00  0.68           O  
ATOM   3164  OE2 GLU A 202     -22.428  36.201 -11.493  1.00  0.68           O  
ATOM   3165  H   GLU A 202     -25.017  37.914 -15.686  1.00  0.68           H  
ATOM   3166  HA  GLU A 202     -23.885  40.025 -14.093  1.00  0.68           H  
ATOM   3167 1HB  GLU A 202     -22.686  37.445 -15.151  1.00  0.68           H  
ATOM   3168 2HB  GLU A 202     -21.806  38.533 -14.096  1.00  0.68           H  
ATOM   3169 1HG  GLU A 202     -23.519  38.193 -12.333  1.00  0.68           H  
ATOM   3170 2HG  GLU A 202     -24.418  37.147 -13.381  1.00  0.68           H  
ATOM   3171  N   LYS A 203     -22.726  39.757 -17.175  1.00  0.66           N  
ATOM   3172  CA  LYS A 203     -21.943  40.474 -18.180  1.00  0.66           C  
ATOM   3173  C   LYS A 203     -22.532  41.878 -18.362  1.00  0.66           C  
ATOM   3174  O   LYS A 203     -21.784  42.870 -18.414  1.00  0.66           O  
ATOM   3175  CB  LYS A 203     -21.987  39.718 -19.506  1.00  0.66           C  
ATOM   3176  CG  LYS A 203     -21.259  38.379 -19.498  1.00  0.66           C  
ATOM   3177  CD  LYS A 203     -21.465  37.651 -20.820  1.00  0.66           C  
ATOM   3178  CE  LYS A 203     -20.954  36.229 -20.765  1.00  0.66           C  
ATOM   3179  NZ  LYS A 203     -21.323  35.482 -22.002  1.00  0.66           N  
ATOM   3180  H   LYS A 203     -23.228  38.902 -17.424  1.00  0.66           H  
ATOM   3181  HA  LYS A 203     -20.914  40.565 -17.835  1.00  0.66           H  
ATOM   3182 1HB  LYS A 203     -23.018  39.533 -19.785  1.00  0.66           H  
ATOM   3183 2HB  LYS A 203     -21.549  40.337 -20.288  1.00  0.66           H  
ATOM   3184 1HG  LYS A 203     -20.194  38.541 -19.338  1.00  0.66           H  
ATOM   3185 2HG  LYS A 203     -21.642  37.761 -18.688  1.00  0.66           H  
ATOM   3186 1HD  LYS A 203     -22.522  37.629 -21.076  1.00  0.66           H  
ATOM   3187 2HD  LYS A 203     -20.937  38.181 -21.608  1.00  0.66           H  
ATOM   3188 1HE  LYS A 203     -19.872  36.234 -20.657  1.00  0.66           H  
ATOM   3189 2HE  LYS A 203     -21.396  35.722 -19.900  1.00  0.66           H  
ATOM   3190 1HZ  LYS A 203     -20.985  34.535 -21.940  1.00  0.66           H  
ATOM   3191 2HZ  LYS A 203     -22.359  35.477 -22.082  1.00  0.66           H  
ATOM   3192 3HZ  LYS A 203     -20.923  35.933 -22.809  1.00  0.66           H  
ATOM   3193  N   ASP A 204     -23.880  41.966 -18.407  1.00  0.65           N  
ATOM   3194  CA  ASP A 204     -24.551  43.258 -18.509  1.00  0.65           C  
ATOM   3195  C   ASP A 204     -24.267  44.117 -17.303  1.00  0.65           C  
ATOM   3196  O   ASP A 204     -24.028  45.312 -17.428  1.00  0.65           O  
ATOM   3197  CB  ASP A 204     -26.083  43.135 -18.601  1.00  0.65           C  
ATOM   3198  CG  ASP A 204     -26.696  42.728 -19.936  1.00  0.65           C  
ATOM   3199  OD1 ASP A 204     -26.027  42.724 -20.940  1.00  0.65           O  
ATOM   3200  OD2 ASP A 204     -27.910  42.492 -19.945  1.00  0.65           O  
ATOM   3201  H   ASP A 204     -24.437  41.112 -18.380  1.00  0.65           H  
ATOM   3202  HA  ASP A 204     -24.183  43.770 -19.395  1.00  0.65           H  
ATOM   3203 1HB  ASP A 204     -26.396  42.389 -17.877  1.00  0.65           H  
ATOM   3204 2HB  ASP A 204     -26.526  44.066 -18.286  1.00  0.65           H  
ATOM   3205  N   PHE A 205     -24.262  43.513 -16.128  1.00  0.65           N  
ATOM   3206  CA  PHE A 205     -24.017  44.262 -14.917  1.00  0.65           C  
ATOM   3207  C   PHE A 205     -22.673  44.935 -14.960  1.00  0.65           C  
ATOM   3208  O   PHE A 205     -22.548  46.122 -14.665  1.00  0.65           O  
ATOM   3209  CB  PHE A 205     -24.078  43.369 -13.712  1.00  0.65           C  
ATOM   3210  CG  PHE A 205     -23.823  44.107 -12.474  1.00  0.65           C  
ATOM   3211  CD1 PHE A 205     -24.837  44.741 -11.821  1.00  0.65           C  
ATOM   3212  CD2 PHE A 205     -22.554  44.214 -11.982  1.00  0.65           C  
ATOM   3213  CE1 PHE A 205     -24.579  45.443 -10.689  1.00  0.65           C  
ATOM   3214  CE2 PHE A 205     -22.293  44.918 -10.845  1.00  0.65           C  
ATOM   3215  CZ  PHE A 205     -23.309  45.531 -10.201  1.00  0.65           C  
ATOM   3216  H   PHE A 205     -24.475  42.519 -16.067  1.00  0.65           H  
ATOM   3217  HA  PHE A 205     -24.762  45.040 -14.821  1.00  0.65           H  
ATOM   3218 1HB  PHE A 205     -25.051  42.917 -13.663  1.00  0.65           H  
ATOM   3219 2HB  PHE A 205     -23.356  42.586 -13.805  1.00  0.65           H  
ATOM   3220  HD1 PHE A 205     -25.847  44.677 -12.215  1.00  0.65           H  
ATOM   3221  HD2 PHE A 205     -21.749  43.727 -12.517  1.00  0.65           H  
ATOM   3222  HE1 PHE A 205     -25.373  45.941 -10.177  1.00  0.65           H  
ATOM   3223  HE2 PHE A 205     -21.281  44.986 -10.458  1.00  0.65           H  
ATOM   3224  HZ  PHE A 205     -23.110  46.098  -9.302  1.00  0.65           H  
ATOM   3225  N   LEU A 206     -21.648  44.174 -15.306  1.00  0.68           N  
ATOM   3226  CA  LEU A 206     -20.308  44.719 -15.354  1.00  0.68           C  
ATOM   3227  C   LEU A 206     -20.111  45.755 -16.473  1.00  0.68           C  
ATOM   3228  O   LEU A 206     -19.305  46.677 -16.322  1.00  0.68           O  
ATOM   3229  CB  LEU A 206     -19.304  43.577 -15.473  1.00  0.68           C  
ATOM   3230  CG  LEU A 206     -19.197  42.694 -14.218  1.00  0.68           C  
ATOM   3231  CD1 LEU A 206     -18.318  41.529 -14.495  1.00  0.68           C  
ATOM   3232  CD2 LEU A 206     -18.662  43.526 -13.069  1.00  0.68           C  
ATOM   3233  H   LEU A 206     -21.806  43.189 -15.533  1.00  0.68           H  
ATOM   3234  HA  LEU A 206     -20.128  45.212 -14.405  1.00  0.68           H  
ATOM   3235 1HB  LEU A 206     -19.616  42.935 -16.305  1.00  0.68           H  
ATOM   3236 2HB  LEU A 206     -18.321  43.987 -15.696  1.00  0.68           H  
ATOM   3237  HG  LEU A 206     -20.176  42.317 -13.966  1.00  0.68           H  
ATOM   3238 1HD1 LEU A 206     -18.255  40.907 -13.614  1.00  0.68           H  
ATOM   3239 2HD1 LEU A 206     -18.753  40.968 -15.320  1.00  0.68           H  
ATOM   3240 3HD1 LEU A 206     -17.322  41.875 -14.766  1.00  0.68           H  
ATOM   3241 1HD2 LEU A 206     -18.589  42.924 -12.159  1.00  0.68           H  
ATOM   3242 2HD2 LEU A 206     -17.675  43.916 -13.322  1.00  0.68           H  
ATOM   3243 3HD2 LEU A 206     -19.348  44.341 -12.913  1.00  0.68           H  
ATOM   3244  N   SER A 207     -20.817  45.583 -17.601  1.00  0.71           N  
ATOM   3245  CA  SER A 207     -20.679  46.467 -18.759  1.00  0.71           C  
ATOM   3246  C   SER A 207     -21.525  47.759 -18.719  1.00  0.71           C  
ATOM   3247  O   SER A 207     -21.076  48.818 -19.165  1.00  0.71           O  
ATOM   3248  CB  SER A 207     -21.085  45.695 -19.997  1.00  0.71           C  
ATOM   3249  OG  SER A 207     -20.244  44.593 -20.203  1.00  0.71           O  
ATOM   3250  H   SER A 207     -21.444  44.782 -17.680  1.00  0.71           H  
ATOM   3251  HA  SER A 207     -19.631  46.751 -18.837  1.00  0.71           H  
ATOM   3252 1HB  SER A 207     -22.118  45.353 -19.888  1.00  0.71           H  
ATOM   3253 2HB  SER A 207     -21.047  46.354 -20.860  1.00  0.71           H  
ATOM   3254  HG  SER A 207     -20.529  43.924 -19.541  1.00  0.71           H  
ATOM   3255  N   MET A 208     -22.757  47.658 -18.228  1.00  0.74           N  
ATOM   3256  CA  MET A 208     -23.725  48.756 -18.211  1.00  0.74           C  
ATOM   3257  C   MET A 208     -23.541  49.712 -17.039  1.00  0.74           C  
ATOM   3258  O   MET A 208     -23.041  49.349 -15.970  1.00  0.74           O  
ATOM   3259  CB  MET A 208     -25.149  48.204 -18.148  1.00  0.74           C  
ATOM   3260  CG  MET A 208     -25.621  47.399 -19.363  1.00  0.74           C  
ATOM   3261  SD  MET A 208     -27.302  46.739 -19.121  1.00  0.74           S  
ATOM   3262  CE  MET A 208     -28.258  48.218 -19.237  1.00  0.74           C  
ATOM   3263  H   MET A 208     -23.066  46.762 -17.868  1.00  0.74           H  
ATOM   3264  HA  MET A 208     -23.605  49.332 -19.128  1.00  0.74           H  
ATOM   3265 1HB  MET A 208     -25.236  47.558 -17.276  1.00  0.74           H  
ATOM   3266 2HB  MET A 208     -25.850  49.035 -17.998  1.00  0.74           H  
ATOM   3267 1HG  MET A 208     -25.616  48.030 -20.249  1.00  0.74           H  
ATOM   3268 2HG  MET A 208     -24.940  46.559 -19.531  1.00  0.74           H  
ATOM   3269 1HE  MET A 208     -29.313  47.992 -19.085  1.00  0.74           H  
ATOM   3270 2HE  MET A 208     -27.917  48.905 -18.476  1.00  0.74           H  
ATOM   3271 3HE  MET A 208     -28.118  48.671 -20.218  1.00  0.74           H  
ATOM   3272  N   ASP A 209     -23.983  50.947 -17.201  1.00  0.77           N  
ATOM   3273  CA  ASP A 209     -23.982  51.831 -16.049  1.00  0.77           C  
ATOM   3274  C   ASP A 209     -25.058  51.315 -15.101  1.00  0.77           C  
ATOM   3275  O   ASP A 209     -25.998  50.649 -15.551  1.00  0.77           O  
ATOM   3276  CB  ASP A 209     -24.280  53.265 -16.473  1.00  0.77           C  
ATOM   3277  CG  ASP A 209     -25.632  53.373 -17.057  1.00  0.77           C  
ATOM   3278  OD1 ASP A 209     -25.778  53.023 -18.195  1.00  0.77           O  
ATOM   3279  OD2 ASP A 209     -26.536  53.804 -16.366  1.00  0.77           O  
ATOM   3280  H   ASP A 209     -24.347  51.255 -18.092  1.00  0.77           H  
ATOM   3281  HA  ASP A 209     -23.014  51.789 -15.551  1.00  0.77           H  
ATOM   3282 1HB  ASP A 209     -24.208  53.928 -15.612  1.00  0.77           H  
ATOM   3283 2HB  ASP A 209     -23.544  53.595 -17.209  1.00  0.77           H  
ATOM   3284  N   MET A 210     -24.965  51.656 -13.818  1.00  0.79           N  
ATOM   3285  CA  MET A 210     -25.957  51.180 -12.860  1.00  0.79           C  
ATOM   3286  C   MET A 210     -27.365  51.692 -13.113  1.00  0.79           C  
ATOM   3287  O   MET A 210     -28.333  50.989 -12.830  1.00  0.79           O  
ATOM   3288  CB  MET A 210     -25.522  51.560 -11.453  1.00  0.79           C  
ATOM   3289  CG  MET A 210     -24.331  50.807 -10.960  1.00  0.79           C  
ATOM   3290  SD  MET A 210     -24.600  49.036 -10.949  1.00  0.79           S  
ATOM   3291  CE  MET A 210     -25.850  48.984  -9.695  1.00  0.79           C  
ATOM   3292  H   MET A 210     -24.189  52.216 -13.499  1.00  0.79           H  
ATOM   3293  HA  MET A 210     -25.991  50.094 -12.930  1.00  0.79           H  
ATOM   3294 1HB  MET A 210     -25.285  52.622 -11.418  1.00  0.79           H  
ATOM   3295 2HB  MET A 210     -26.345  51.389 -10.753  1.00  0.79           H  
ATOM   3296 1HG  MET A 210     -23.463  51.025 -11.582  1.00  0.79           H  
ATOM   3297 2HG  MET A 210     -24.115  51.128  -9.945  1.00  0.79           H  
ATOM   3298 1HE  MET A 210     -26.137  47.966  -9.502  1.00  0.79           H  
ATOM   3299 2HE  MET A 210     -25.456  49.421  -8.799  1.00  0.79           H  
ATOM   3300 3HE  MET A 210     -26.712  49.557 -10.023  1.00  0.79           H  
ATOM   3301  N   GLY A 211     -27.493  52.900 -13.656  1.00  0.79           N  
ATOM   3302  CA  GLY A 211     -28.806  53.473 -13.915  1.00  0.79           C  
ATOM   3303  C   GLY A 211     -29.572  52.599 -14.889  1.00  0.79           C  
ATOM   3304  O   GLY A 211     -30.654  52.087 -14.576  1.00  0.79           O  
ATOM   3305  H   GLY A 211     -26.667  53.423 -13.923  1.00  0.79           H  
ATOM   3306 1HA  GLY A 211     -29.359  53.567 -12.980  1.00  0.79           H  
ATOM   3307 2HA  GLY A 211     -28.685  54.472 -14.334  1.00  0.79           H  
ATOM   3308  N   LEU A 212     -28.999  52.401 -16.072  1.00  0.79           N  
ATOM   3309  CA  LEU A 212     -29.658  51.570 -17.060  1.00  0.79           C  
ATOM   3310  C   LEU A 212     -29.782  50.121 -16.632  1.00  0.79           C  
ATOM   3311  O   LEU A 212     -30.787  49.486 -16.946  1.00  0.79           O  
ATOM   3312  CB  LEU A 212     -28.961  51.639 -18.416  1.00  0.79           C  
ATOM   3313  CG  LEU A 212     -29.081  52.962 -19.148  1.00  0.79           C  
ATOM   3314  CD1 LEU A 212     -28.247  52.907 -20.422  1.00  0.79           C  
ATOM   3315  CD2 LEU A 212     -30.555  53.235 -19.453  1.00  0.79           C  
ATOM   3316  H   LEU A 212     -28.098  52.855 -16.280  1.00  0.79           H  
ATOM   3317  HA  LEU A 212     -30.662  51.962 -17.196  1.00  0.79           H  
ATOM   3318 1HB  LEU A 212     -27.895  51.440 -18.266  1.00  0.79           H  
ATOM   3319 2HB  LEU A 212     -29.375  50.871 -19.057  1.00  0.79           H  
ATOM   3320  HG  LEU A 212     -28.678  53.762 -18.517  1.00  0.79           H  
ATOM   3321 1HD1 LEU A 212     -28.317  53.860 -20.942  1.00  0.79           H  
ATOM   3322 2HD1 LEU A 212     -27.206  52.711 -20.160  1.00  0.79           H  
ATOM   3323 3HD1 LEU A 212     -28.616  52.111 -21.066  1.00  0.79           H  
ATOM   3324 1HD2 LEU A 212     -30.645  54.189 -19.974  1.00  0.79           H  
ATOM   3325 2HD2 LEU A 212     -30.951  52.438 -20.082  1.00  0.79           H  
ATOM   3326 3HD2 LEU A 212     -31.116  53.276 -18.521  1.00  0.79           H  
ATOM   3327  N   PHE A 213     -28.798  49.561 -15.918  1.00  0.78           N  
ATOM   3328  CA  PHE A 213     -28.940  48.163 -15.515  1.00  0.78           C  
ATOM   3329  C   PHE A 213     -30.181  48.013 -14.636  1.00  0.78           C  
ATOM   3330  O   PHE A 213     -31.029  47.138 -14.835  1.00  0.78           O  
ATOM   3331  CB  PHE A 213     -27.753  47.657 -14.720  1.00  0.78           C  
ATOM   3332  CG  PHE A 213     -27.877  46.206 -14.443  1.00  0.78           C  
ATOM   3333  CD1 PHE A 213     -27.358  45.291 -15.329  1.00  0.78           C  
ATOM   3334  CD2 PHE A 213     -28.559  45.739 -13.351  1.00  0.78           C  
ATOM   3335  CE1 PHE A 213     -27.478  43.945 -15.091  1.00  0.78           C  
ATOM   3336  CE2 PHE A 213     -28.684  44.389 -13.139  1.00  0.78           C  
ATOM   3337  CZ  PHE A 213     -28.130  43.512 -14.002  1.00  0.78           C  
ATOM   3338  H   PHE A 213     -27.952  50.083 -15.671  1.00  0.78           H  
ATOM   3339  HA  PHE A 213     -29.067  47.547 -16.406  1.00  0.78           H  
ATOM   3340 1HB  PHE A 213     -26.829  47.836 -15.275  1.00  0.78           H  
ATOM   3341 2HB  PHE A 213     -27.683  48.195 -13.772  1.00  0.78           H  
ATOM   3342  HD1 PHE A 213     -26.829  45.647 -16.215  1.00  0.78           H  
ATOM   3343  HD2 PHE A 213     -29.006  46.452 -12.658  1.00  0.78           H  
ATOM   3344  HE1 PHE A 213     -27.055  43.220 -15.782  1.00  0.78           H  
ATOM   3345  HE2 PHE A 213     -29.225  44.015 -12.285  1.00  0.78           H  
ATOM   3346  HZ  PHE A 213     -28.221  42.469 -13.828  1.00  0.78           H  
ATOM   3347  N   ILE A 214     -30.300  48.901 -13.647  1.00  0.76           N  
ATOM   3348  CA  ILE A 214     -31.422  48.868 -12.736  1.00  0.76           C  
ATOM   3349  C   ILE A 214     -32.736  49.047 -13.459  1.00  0.76           C  
ATOM   3350  O   ILE A 214     -33.716  48.341 -13.189  1.00  0.76           O  
ATOM   3351  CB  ILE A 214     -31.254  49.935 -11.643  1.00  0.76           C  
ATOM   3352  CG1 ILE A 214     -30.124  49.515 -10.726  1.00  0.76           C  
ATOM   3353  CG2 ILE A 214     -32.497  50.141 -10.905  1.00  0.76           C  
ATOM   3354  CD1 ILE A 214     -29.650  50.581  -9.760  1.00  0.76           C  
ATOM   3355  H   ILE A 214     -29.591  49.624 -13.514  1.00  0.76           H  
ATOM   3356  HA  ILE A 214     -31.429  47.895 -12.254  1.00  0.76           H  
ATOM   3357  HB  ILE A 214     -30.957  50.877 -12.117  1.00  0.76           H  
ATOM   3358 1HG1 ILE A 214     -30.481  48.669 -10.155  1.00  0.76           H  
ATOM   3359 2HG1 ILE A 214     -29.278  49.194 -11.334  1.00  0.76           H  
ATOM   3360 1HG2 ILE A 214     -32.342  50.906 -10.149  1.00  0.76           H  
ATOM   3361 2HG2 ILE A 214     -33.288  50.457 -11.588  1.00  0.76           H  
ATOM   3362 3HG2 ILE A 214     -32.755  49.227 -10.445  1.00  0.76           H  
ATOM   3363 1HD1 ILE A 214     -28.856  50.178  -9.141  1.00  0.76           H  
ATOM   3364 2HD1 ILE A 214     -29.273  51.438 -10.322  1.00  0.76           H  
ATOM   3365 3HD1 ILE A 214     -30.478  50.895  -9.127  1.00  0.76           H  
ATOM   3366  N   ASN A 215     -32.779  49.978 -14.400  1.00  0.76           N  
ATOM   3367  CA  ASN A 215     -34.002  50.178 -15.144  1.00  0.76           C  
ATOM   3368  C   ASN A 215     -34.350  48.940 -15.987  1.00  0.76           C  
ATOM   3369  O   ASN A 215     -35.475  48.437 -15.926  1.00  0.76           O  
ATOM   3370  CB  ASN A 215     -33.842  51.388 -16.035  1.00  0.76           C  
ATOM   3371  CG  ASN A 215     -33.797  52.679 -15.265  1.00  0.76           C  
ATOM   3372  OD1 ASN A 215     -34.224  52.760 -14.107  1.00  0.76           O  
ATOM   3373  ND2 ASN A 215     -33.276  53.701 -15.893  1.00  0.76           N  
ATOM   3374  H   ASN A 215     -31.962  50.563 -14.587  1.00  0.76           H  
ATOM   3375  HA  ASN A 215     -34.817  50.345 -14.438  1.00  0.76           H  
ATOM   3376 1HB  ASN A 215     -32.916  51.289 -16.602  1.00  0.76           H  
ATOM   3377 2HB  ASN A 215     -34.659  51.426 -16.751  1.00  0.76           H  
ATOM   3378 1HD2 ASN A 215     -33.210  54.587 -15.437  1.00  0.76           H  
ATOM   3379 2HD2 ASN A 215     -32.940  53.593 -16.826  1.00  0.76           H  
ATOM   3380  N   LYS A 216     -33.352  48.394 -16.697  1.00  0.77           N  
ATOM   3381  CA  LYS A 216     -33.519  47.239 -17.584  1.00  0.77           C  
ATOM   3382  C   LYS A 216     -34.108  46.030 -16.880  1.00  0.77           C  
ATOM   3383  O   LYS A 216     -34.962  45.335 -17.434  1.00  0.77           O  
ATOM   3384  CB  LYS A 216     -32.176  46.841 -18.231  1.00  0.77           C  
ATOM   3385  CG  LYS A 216     -32.278  45.644 -19.208  1.00  0.77           C  
ATOM   3386  CD  LYS A 216     -30.938  45.304 -19.915  1.00  0.77           C  
ATOM   3387  CE  LYS A 216     -31.122  44.089 -20.849  1.00  0.77           C  
ATOM   3388  NZ  LYS A 216     -29.860  43.684 -21.577  1.00  0.77           N  
ATOM   3389  H   LYS A 216     -32.434  48.824 -16.660  1.00  0.77           H  
ATOM   3390  HA  LYS A 216     -34.208  47.524 -18.378  1.00  0.77           H  
ATOM   3391 1HB  LYS A 216     -31.773  47.694 -18.774  1.00  0.77           H  
ATOM   3392 2HB  LYS A 216     -31.459  46.587 -17.449  1.00  0.77           H  
ATOM   3393 1HG  LYS A 216     -32.607  44.765 -18.647  1.00  0.77           H  
ATOM   3394 2HG  LYS A 216     -33.028  45.864 -19.966  1.00  0.77           H  
ATOM   3395 1HD  LYS A 216     -30.611  46.158 -20.507  1.00  0.77           H  
ATOM   3396 2HD  LYS A 216     -30.168  45.084 -19.180  1.00  0.77           H  
ATOM   3397 1HE  LYS A 216     -31.476  43.240 -20.264  1.00  0.77           H  
ATOM   3398 2HE  LYS A 216     -31.877  44.348 -21.588  1.00  0.77           H  
ATOM   3399 1HZ  LYS A 216     -30.057  42.900 -22.174  1.00  0.77           H  
ATOM   3400 2HZ  LYS A 216     -29.518  44.446 -22.133  1.00  0.77           H  
ATOM   3401 3HZ  LYS A 216     -29.120  43.395 -20.920  1.00  0.77           H  
ATOM   3402  N   TYR A 217     -33.658  45.781 -15.658  1.00  0.79           N  
ATOM   3403  CA  TYR A 217     -34.117  44.625 -14.911  1.00  0.79           C  
ATOM   3404  C   TYR A 217     -35.197  44.913 -13.845  1.00  0.79           C  
ATOM   3405  O   TYR A 217     -35.550  44.016 -13.067  1.00  0.79           O  
ATOM   3406  CB  TYR A 217     -32.881  43.931 -14.332  1.00  0.79           C  
ATOM   3407  CG  TYR A 217     -32.034  43.270 -15.419  1.00  0.79           C  
ATOM   3408  CD1 TYR A 217     -30.920  43.900 -15.947  1.00  0.79           C  
ATOM   3409  CD2 TYR A 217     -32.379  42.013 -15.872  1.00  0.79           C  
ATOM   3410  CE1 TYR A 217     -30.165  43.273 -16.934  1.00  0.79           C  
ATOM   3411  CE2 TYR A 217     -31.627  41.391 -16.844  1.00  0.79           C  
ATOM   3412  CZ  TYR A 217     -30.526  42.016 -17.378  1.00  0.79           C  
ATOM   3413  OH  TYR A 217     -29.792  41.364 -18.356  1.00  0.79           O  
ATOM   3414  H   TYR A 217     -32.938  46.388 -15.259  1.00  0.79           H  
ATOM   3415  HA  TYR A 217     -34.564  43.935 -15.624  1.00  0.79           H  
ATOM   3416 1HB  TYR A 217     -32.258  44.669 -13.823  1.00  0.79           H  
ATOM   3417 2HB  TYR A 217     -33.177  43.175 -13.608  1.00  0.79           H  
ATOM   3418  HD1 TYR A 217     -30.636  44.886 -15.597  1.00  0.79           H  
ATOM   3419  HD2 TYR A 217     -33.250  41.506 -15.459  1.00  0.79           H  
ATOM   3420  HE1 TYR A 217     -29.290  43.769 -17.354  1.00  0.79           H  
ATOM   3421  HE2 TYR A 217     -31.908  40.397 -17.193  1.00  0.79           H  
ATOM   3422  HH  TYR A 217     -29.074  41.942 -18.716  1.00  0.79           H  
ATOM   3423  N   GLY A 218     -35.731  46.148 -13.788  1.00  0.81           N  
ATOM   3424  CA  GLY A 218     -36.794  46.460 -12.818  1.00  0.81           C  
ATOM   3425  C   GLY A 218     -36.341  46.414 -11.350  1.00  0.81           C  
ATOM   3426  O   GLY A 218     -37.095  45.977 -10.478  1.00  0.81           O  
ATOM   3427  H   GLY A 218     -35.441  46.869 -14.453  1.00  0.81           H  
ATOM   3428 1HA  GLY A 218     -37.183  47.454 -13.040  1.00  0.81           H  
ATOM   3429 2HA  GLY A 218     -37.619  45.766 -12.963  1.00  0.81           H  
ATOM   3430  N   LEU A 219     -35.105  46.821 -11.076  1.00  0.84           N  
ATOM   3431  CA  LEU A 219     -34.532  46.695  -9.734  1.00  0.84           C  
ATOM   3432  C   LEU A 219     -34.540  47.969  -8.876  1.00  0.84           C  
ATOM   3433  O   LEU A 219     -33.946  48.009  -7.795  1.00  0.84           O  
ATOM   3434  CB  LEU A 219     -33.118  46.184  -9.935  1.00  0.84           C  
ATOM   3435  CG  LEU A 219     -33.102  44.897 -10.678  1.00  0.84           C  
ATOM   3436  CD1 LEU A 219     -31.729  44.453 -10.924  1.00  0.84           C  
ATOM   3437  CD2 LEU A 219     -33.863  43.899  -9.908  1.00  0.84           C  
ATOM   3438  H   LEU A 219     -34.537  47.211 -11.830  1.00  0.84           H  
ATOM   3439  HA  LEU A 219     -35.097  45.935  -9.206  1.00  0.84           H  
ATOM   3440 1HB  LEU A 219     -32.548  46.904 -10.495  1.00  0.84           H  
ATOM   3441 2HB  LEU A 219     -32.649  46.033  -8.967  1.00  0.84           H  
ATOM   3442  HG  LEU A 219     -33.570  45.046 -11.631  1.00  0.84           H  
ATOM   3443 1HD1 LEU A 219     -31.736  43.517 -11.478  1.00  0.84           H  
ATOM   3444 2HD1 LEU A 219     -31.196  45.217 -11.493  1.00  0.84           H  
ATOM   3445 3HD1 LEU A 219     -31.268  44.304  -9.995  1.00  0.84           H  
ATOM   3446 1HD2 LEU A 219     -33.877  42.985 -10.473  1.00  0.84           H  
ATOM   3447 2HD2 LEU A 219     -33.388  43.741  -8.938  1.00  0.84           H  
ATOM   3448 3HD2 LEU A 219     -34.885  44.248  -9.762  1.00  0.84           H  
ATOM   3449  N   GLU A 220     -35.223  49.003  -9.345  1.00  0.87           N  
ATOM   3450  CA  GLU A 220     -35.252  50.314  -8.686  1.00  0.87           C  
ATOM   3451  C   GLU A 220     -35.672  50.307  -7.206  1.00  0.87           C  
ATOM   3452  O   GLU A 220     -35.094  51.027  -6.392  1.00  0.87           O  
ATOM   3453  CB  GLU A 220     -36.167  51.248  -9.478  1.00  0.87           C  
ATOM   3454  CG  GLU A 220     -36.231  52.672  -8.935  1.00  0.87           C  
ATOM   3455  CD  GLU A 220     -37.102  53.598  -9.762  1.00  0.87           C  
ATOM   3456  OE1 GLU A 220     -37.683  53.148 -10.721  1.00  0.87           O  
ATOM   3457  OE2 GLU A 220     -37.181  54.759  -9.428  1.00  0.87           O  
ATOM   3458  H   GLU A 220     -35.713  48.885 -10.219  1.00  0.87           H  
ATOM   3459  HA  GLU A 220     -34.246  50.724  -8.724  1.00  0.87           H  
ATOM   3460 1HB  GLU A 220     -35.826  51.297 -10.514  1.00  0.87           H  
ATOM   3461 2HB  GLU A 220     -37.180  50.847  -9.481  1.00  0.87           H  
ATOM   3462 1HG  GLU A 220     -36.626  52.635  -7.918  1.00  0.87           H  
ATOM   3463 2HG  GLU A 220     -35.220  53.076  -8.888  1.00  0.87           H  
ATOM   3464  N   ASP A 221     -36.642  49.475  -6.839  1.00  0.89           N  
ATOM   3465  CA  ASP A 221     -37.130  49.441  -5.458  1.00  0.89           C  
ATOM   3466  C   ASP A 221     -36.377  48.441  -4.583  1.00  0.89           C  
ATOM   3467  O   ASP A 221     -36.696  48.256  -3.401  1.00  0.89           O  
ATOM   3468  CB  ASP A 221     -38.616  49.105  -5.431  1.00  0.89           C  
ATOM   3469  CG  ASP A 221     -39.484  50.209  -6.012  1.00  0.89           C  
ATOM   3470  OD1 ASP A 221     -39.179  51.366  -5.787  1.00  0.89           O  
ATOM   3471  OD2 ASP A 221     -40.444  49.910  -6.653  1.00  0.89           O  
ATOM   3472  H   ASP A 221     -37.066  48.879  -7.535  1.00  0.89           H  
ATOM   3473  HA  ASP A 221     -36.994  50.432  -5.026  1.00  0.89           H  
ATOM   3474 1HB  ASP A 221     -38.785  48.184  -5.998  1.00  0.89           H  
ATOM   3475 2HB  ASP A 221     -38.925  48.913  -4.400  1.00  0.89           H  
ATOM   3476  N   TYR A 222     -35.379  47.781  -5.158  1.00  0.90           N  
ATOM   3477  CA  TYR A 222     -34.660  46.762  -4.427  1.00  0.90           C  
ATOM   3478  C   TYR A 222     -33.314  47.187  -3.887  1.00  0.90           C  
ATOM   3479  O   TYR A 222     -32.497  46.341  -3.541  1.00  0.90           O  
ATOM   3480  CB  TYR A 222     -34.585  45.517  -5.274  1.00  0.90           C  
ATOM   3481  CG  TYR A 222     -35.940  44.925  -5.356  1.00  0.90           C  
ATOM   3482  CD1 TYR A 222     -36.730  45.102  -6.475  1.00  0.90           C  
ATOM   3483  CD2 TYR A 222     -36.417  44.226  -4.258  1.00  0.90           C  
ATOM   3484  CE1 TYR A 222     -38.007  44.583  -6.493  1.00  0.90           C  
ATOM   3485  CE2 TYR A 222     -37.680  43.712  -4.274  1.00  0.90           C  
ATOM   3486  CZ  TYR A 222     -38.485  43.887  -5.379  1.00  0.90           C  
ATOM   3487  OH  TYR A 222     -39.767  43.376  -5.383  1.00  0.90           O  
ATOM   3488  H   TYR A 222     -35.098  47.976  -6.120  1.00  0.90           H  
ATOM   3489  HA  TYR A 222     -35.264  46.496  -3.562  1.00  0.90           H  
ATOM   3490 1HB  TYR A 222     -34.233  45.753  -6.283  1.00  0.90           H  
ATOM   3491 2HB  TYR A 222     -33.920  44.800  -4.827  1.00  0.90           H  
ATOM   3492  HD1 TYR A 222     -36.355  45.659  -7.329  1.00  0.90           H  
ATOM   3493  HD2 TYR A 222     -35.789  44.095  -3.375  1.00  0.90           H  
ATOM   3494  HE1 TYR A 222     -38.641  44.727  -7.370  1.00  0.90           H  
ATOM   3495  HE2 TYR A 222     -38.055  43.166  -3.404  1.00  0.90           H  
ATOM   3496  HH  TYR A 222     -39.900  42.834  -4.593  1.00  0.90           H  
ATOM   3497  N   GLY A 223     -33.031  48.492  -3.905  1.00  0.90           N  
ATOM   3498  CA  GLY A 223     -31.839  49.048  -3.249  1.00  0.90           C  
ATOM   3499  C   GLY A 223     -30.548  48.612  -3.900  1.00  0.90           C  
ATOM   3500  O   GLY A 223     -29.465  48.836  -3.372  1.00  0.90           O  
ATOM   3501  H   GLY A 223     -33.722  49.127  -4.285  1.00  0.90           H  
ATOM   3502 1HA  GLY A 223     -31.906  50.135  -3.259  1.00  0.90           H  
ATOM   3503 2HA  GLY A 223     -31.837  48.751  -2.201  1.00  0.90           H  
ATOM   3504  N   PHE A 224     -30.666  48.035  -5.078  1.00  0.89           N  
ATOM   3505  CA  PHE A 224     -29.612  47.339  -5.789  1.00  0.89           C  
ATOM   3506  C   PHE A 224     -28.296  48.115  -5.816  1.00  0.89           C  
ATOM   3507  O   PHE A 224     -27.240  47.591  -5.460  1.00  0.89           O  
ATOM   3508  CB  PHE A 224     -30.183  47.045  -7.164  1.00  0.89           C  
ATOM   3509  CG  PHE A 224     -29.444  46.185  -8.077  1.00  0.89           C  
ATOM   3510  CD1 PHE A 224     -29.533  44.813  -7.930  1.00  0.89           C  
ATOM   3511  CD2 PHE A 224     -28.729  46.696  -9.111  1.00  0.89           C  
ATOM   3512  CE1 PHE A 224     -28.908  43.988  -8.813  1.00  0.89           C  
ATOM   3513  CE2 PHE A 224     -28.116  45.879  -9.994  1.00  0.89           C  
ATOM   3514  CZ  PHE A 224     -28.208  44.517  -9.848  1.00  0.89           C  
ATOM   3515  H   PHE A 224     -31.598  47.982  -5.461  1.00  0.89           H  
ATOM   3516  HA  PHE A 224     -29.448  46.387  -5.290  1.00  0.89           H  
ATOM   3517 1HB  PHE A 224     -31.175  46.606  -7.032  1.00  0.89           H  
ATOM   3518 2HB  PHE A 224     -30.340  47.992  -7.675  1.00  0.89           H  
ATOM   3519  HD1 PHE A 224     -30.118  44.396  -7.106  1.00  0.89           H  
ATOM   3520  HD2 PHE A 224     -28.657  47.764  -9.221  1.00  0.89           H  
ATOM   3521  HE1 PHE A 224     -28.976  42.919  -8.696  1.00  0.89           H  
ATOM   3522  HE2 PHE A 224     -27.546  46.305 -10.813  1.00  0.89           H  
ATOM   3523  HZ  PHE A 224     -27.715  43.871 -10.544  1.00  0.89           H  
ATOM   3524  N   GLU A 225     -28.355  49.406  -6.081  1.00  0.88           N  
ATOM   3525  CA  GLU A 225     -27.148  50.223  -6.132  1.00  0.88           C  
ATOM   3526  C   GLU A 225     -26.303  50.182  -4.838  1.00  0.88           C  
ATOM   3527  O   GLU A 225     -25.100  50.416  -4.890  1.00  0.88           O  
ATOM   3528  CB  GLU A 225     -27.499  51.660  -6.490  1.00  0.88           C  
ATOM   3529  CG  GLU A 225     -26.294  52.546  -6.775  1.00  0.88           C  
ATOM   3530  CD  GLU A 225     -26.677  53.925  -7.287  1.00  0.88           C  
ATOM   3531  OE1 GLU A 225     -27.849  54.180  -7.439  1.00  0.88           O  
ATOM   3532  OE2 GLU A 225     -25.794  54.719  -7.523  1.00  0.88           O  
ATOM   3533  H   GLU A 225     -29.248  49.819  -6.304  1.00  0.88           H  
ATOM   3534  HA  GLU A 225     -26.526  49.832  -6.925  1.00  0.88           H  
ATOM   3535 1HB  GLU A 225     -28.140  51.672  -7.367  1.00  0.88           H  
ATOM   3536 2HB  GLU A 225     -28.057  52.110  -5.667  1.00  0.88           H  
ATOM   3537 1HG  GLU A 225     -25.714  52.656  -5.857  1.00  0.88           H  
ATOM   3538 2HG  GLU A 225     -25.662  52.051  -7.516  1.00  0.88           H  
ATOM   3539  N   HIS A 226     -26.924  49.966  -3.672  1.00  0.87           N  
ATOM   3540  CA  HIS A 226     -26.194  49.932  -2.399  1.00  0.87           C  
ATOM   3541  C   HIS A 226     -26.084  48.493  -1.861  1.00  0.87           C  
ATOM   3542  O   HIS A 226     -25.684  48.267  -0.711  1.00  0.87           O  
ATOM   3543  CB  HIS A 226     -26.921  50.791  -1.367  1.00  0.87           C  
ATOM   3544  CG  HIS A 226     -27.015  52.243  -1.745  1.00  0.87           C  
ATOM   3545  ND1 HIS A 226     -25.960  53.139  -1.627  1.00  0.87           N  
ATOM   3546  CD2 HIS A 226     -28.051  52.947  -2.255  1.00  0.87           C  
ATOM   3547  CE1 HIS A 226     -26.354  54.326  -2.043  1.00  0.87           C  
ATOM   3548  NE2 HIS A 226     -27.619  54.239  -2.429  1.00  0.87           N  
ATOM   3549  H   HIS A 226     -27.918  49.755  -3.664  1.00  0.87           H  
ATOM   3550  HA  HIS A 226     -25.184  50.322  -2.536  1.00  0.87           H  
ATOM   3551 1HB  HIS A 226     -27.937  50.403  -1.230  1.00  0.87           H  
ATOM   3552 2HB  HIS A 226     -26.412  50.718  -0.408  1.00  0.87           H  
ATOM   3553  HD1 HIS A 226     -25.008  52.997  -1.267  1.00  0.87           H  
ATOM   3554  HD2 HIS A 226     -29.071  52.669  -2.521  1.00  0.87           H  
ATOM   3555  HE1 HIS A 226     -25.657  55.166  -2.024  1.00  0.87           H  
ATOM   3556  N   VAL A 227     -26.452  47.526  -2.699  1.00  0.88           N  
ATOM   3557  CA  VAL A 227     -26.450  46.106  -2.368  1.00  0.88           C  
ATOM   3558  C   VAL A 227     -25.444  45.315  -3.192  1.00  0.88           C  
ATOM   3559  O   VAL A 227     -24.703  44.490  -2.658  1.00  0.88           O  
ATOM   3560  CB  VAL A 227     -27.844  45.508  -2.600  1.00  0.88           C  
ATOM   3561  CG1 VAL A 227     -27.826  44.077  -2.366  1.00  0.88           C  
ATOM   3562  CG2 VAL A 227     -28.834  46.111  -1.669  1.00  0.88           C  
ATOM   3563  H   VAL A 227     -26.758  47.784  -3.634  1.00  0.88           H  
ATOM   3564  HA  VAL A 227     -26.195  45.999  -1.314  1.00  0.88           H  
ATOM   3565  HB  VAL A 227     -28.132  45.684  -3.623  1.00  0.88           H  
ATOM   3566 1HG1 VAL A 227     -28.826  43.695  -2.548  1.00  0.88           H  
ATOM   3567 2HG1 VAL A 227     -27.113  43.609  -3.041  1.00  0.88           H  
ATOM   3568 3HG1 VAL A 227     -27.537  43.875  -1.339  1.00  0.88           H  
ATOM   3569 1HG2 VAL A 227     -29.817  45.674  -1.853  1.00  0.88           H  
ATOM   3570 2HG2 VAL A 227     -28.521  45.899  -0.669  1.00  0.88           H  
ATOM   3571 3HG2 VAL A 227     -28.882  47.172  -1.806  1.00  0.88           H  
ATOM   3572  N   VAL A 228     -25.459  45.543  -4.509  1.00  0.90           N  
ATOM   3573  CA  VAL A 228     -24.630  44.777  -5.432  1.00  0.90           C  
ATOM   3574  C   VAL A 228     -23.586  45.640  -6.107  1.00  0.90           C  
ATOM   3575  O   VAL A 228     -22.988  45.223  -7.098  1.00  0.90           O  
ATOM   3576  CB  VAL A 228     -25.419  44.237  -6.604  1.00  0.90           C  
ATOM   3577  CG1 VAL A 228     -26.552  43.363  -6.152  1.00  0.90           C  
ATOM   3578  CG2 VAL A 228     -25.819  45.327  -7.426  1.00  0.90           C  
ATOM   3579  H   VAL A 228     -26.093  46.246  -4.880  1.00  0.90           H  
ATOM   3580  HA  VAL A 228     -24.126  43.984  -4.891  1.00  0.90           H  
ATOM   3581  HB  VAL A 228     -24.752  43.601  -7.189  1.00  0.90           H  
ATOM   3582 1HG1 VAL A 228     -27.063  42.962  -7.007  1.00  0.90           H  
ATOM   3583 2HG1 VAL A 228     -26.183  42.558  -5.563  1.00  0.90           H  
ATOM   3584 3HG1 VAL A 228     -27.245  43.959  -5.563  1.00  0.90           H  
ATOM   3585 1HG2 VAL A 228     -26.281  44.930  -8.243  1.00  0.90           H  
ATOM   3586 2HG2 VAL A 228     -26.479  45.959  -6.902  1.00  0.90           H  
ATOM   3587 3HG2 VAL A 228     -24.957  45.892  -7.743  1.00  0.90           H  
ATOM   3588  N   TYR A 229     -23.389  46.847  -5.628  1.00  0.93           N  
ATOM   3589  CA  TYR A 229     -22.448  47.740  -6.284  1.00  0.93           C  
ATOM   3590  C   TYR A 229     -21.642  48.524  -5.281  1.00  0.93           C  
ATOM   3591  O   TYR A 229     -22.172  49.040  -4.302  1.00  0.93           O  
ATOM   3592  CB  TYR A 229     -23.212  48.656  -7.223  1.00  0.93           C  
ATOM   3593  CG  TYR A 229     -22.410  49.695  -7.912  1.00  0.93           C  
ATOM   3594  CD1 TYR A 229     -21.615  49.373  -9.002  1.00  0.93           C  
ATOM   3595  CD2 TYR A 229     -22.492  50.997  -7.469  1.00  0.93           C  
ATOM   3596  CE1 TYR A 229     -20.899  50.373  -9.641  1.00  0.93           C  
ATOM   3597  CE2 TYR A 229     -21.780  51.986  -8.101  1.00  0.93           C  
ATOM   3598  CZ  TYR A 229     -20.984  51.677  -9.185  1.00  0.93           C  
ATOM   3599  OH  TYR A 229     -20.270  52.669  -9.820  1.00  0.93           O  
ATOM   3600  H   TYR A 229     -23.890  47.145  -4.804  1.00  0.93           H  
ATOM   3601  HA  TYR A 229     -21.748  47.145  -6.870  1.00  0.93           H  
ATOM   3602 1HB  TYR A 229     -23.679  48.043  -7.984  1.00  0.93           H  
ATOM   3603 2HB  TYR A 229     -24.005  49.146  -6.682  1.00  0.93           H  
ATOM   3604  HD1 TYR A 229     -21.562  48.343  -9.354  1.00  0.93           H  
ATOM   3605  HD2 TYR A 229     -23.126  51.240  -6.611  1.00  0.93           H  
ATOM   3606  HE1 TYR A 229     -20.278  50.148 -10.496  1.00  0.93           H  
ATOM   3607  HE2 TYR A 229     -21.846  53.012  -7.744  1.00  0.93           H  
ATOM   3608  HH  TYR A 229     -20.379  53.494  -9.339  1.00  0.93           H  
ATOM   3609  N   GLY A 230     -20.342  48.593  -5.502  1.00  0.98           N  
ATOM   3610  CA  GLY A 230     -19.509  49.298  -4.558  1.00  0.98           C  
ATOM   3611  C   GLY A 230     -19.902  50.749  -4.373  1.00  0.98           C  
ATOM   3612  O   GLY A 230     -19.791  51.571  -5.284  1.00  0.98           O  
ATOM   3613  H   GLY A 230     -19.934  48.141  -6.309  1.00  0.98           H  
ATOM   3614 1HA  GLY A 230     -19.561  48.792  -3.594  1.00  0.98           H  
ATOM   3615 2HA  GLY A 230     -18.484  49.243  -4.891  1.00  0.98           H  
ATOM   3616  N   ASP A 231     -20.294  51.049  -3.145  1.00  1.03           N  
ATOM   3617  CA  ASP A 231     -20.668  52.365  -2.678  1.00  1.03           C  
ATOM   3618  C   ASP A 231     -19.445  52.977  -2.053  1.00  1.03           C  
ATOM   3619  O   ASP A 231     -18.933  52.479  -1.050  1.00  1.03           O  
ATOM   3620  CB  ASP A 231     -21.832  52.316  -1.682  1.00  1.03           C  
ATOM   3621  CG  ASP A 231     -22.318  53.694  -1.188  1.00  1.03           C  
ATOM   3622  OD1 ASP A 231     -21.605  54.694  -1.308  1.00  1.03           O  
ATOM   3623  OD2 ASP A 231     -23.437  53.742  -0.719  1.00  1.03           O  
ATOM   3624  H   ASP A 231     -20.363  50.286  -2.481  1.00  1.03           H  
ATOM   3625  HA  ASP A 231     -20.968  52.973  -3.532  1.00  1.03           H  
ATOM   3626 1HB  ASP A 231     -22.673  51.786  -2.144  1.00  1.03           H  
ATOM   3627 2HB  ASP A 231     -21.531  51.733  -0.815  1.00  1.03           H  
ATOM   3628  N   VAL A 232     -18.919  53.995  -2.708  1.00  1.07           N  
ATOM   3629  CA  VAL A 232     -17.697  54.647  -2.283  1.00  1.07           C  
ATOM   3630  C   VAL A 232     -17.952  56.090  -1.877  1.00  1.07           C  
ATOM   3631  O   VAL A 232     -17.055  56.934  -1.967  1.00  1.07           O  
ATOM   3632  CB  VAL A 232     -16.668  54.589  -3.409  1.00  1.07           C  
ATOM   3633  CG1 VAL A 232     -16.295  53.177  -3.677  1.00  1.07           C  
ATOM   3634  CG2 VAL A 232     -17.240  55.192  -4.653  1.00  1.07           C  
ATOM   3635  H   VAL A 232     -19.400  54.338  -3.528  1.00  1.07           H  
ATOM   3636  HA  VAL A 232     -17.303  54.122  -1.421  1.00  1.07           H  
ATOM   3637  HB  VAL A 232     -15.771  55.128  -3.106  1.00  1.07           H  
ATOM   3638 1HG1 VAL A 232     -15.569  53.156  -4.460  1.00  1.07           H  
ATOM   3639 2HG1 VAL A 232     -15.875  52.739  -2.797  1.00  1.07           H  
ATOM   3640 3HG1 VAL A 232     -17.174  52.611  -3.984  1.00  1.07           H  
ATOM   3641 1HG2 VAL A 232     -16.500  55.144  -5.452  1.00  1.07           H  
ATOM   3642 2HG2 VAL A 232     -18.132  54.632  -4.947  1.00  1.07           H  
ATOM   3643 3HG2 VAL A 232     -17.508  56.232  -4.462  1.00  1.07           H  
ATOM   3644  N   SER A 233     -19.193  56.394  -1.485  1.00  1.09           N  
ATOM   3645  CA  SER A 233     -19.514  57.752  -1.069  1.00  1.09           C  
ATOM   3646  C   SER A 233     -18.952  58.117   0.307  1.00  1.09           C  
ATOM   3647  O   SER A 233     -18.625  57.254   1.133  1.00  1.09           O  
ATOM   3648  CB  SER A 233     -21.019  57.963  -1.083  1.00  1.09           C  
ATOM   3649  OG  SER A 233     -21.659  57.180  -0.110  1.00  1.09           O  
ATOM   3650  H   SER A 233     -19.927  55.668  -1.443  1.00  1.09           H  
ATOM   3651  HA  SER A 233     -19.074  58.434  -1.796  1.00  1.09           H  
ATOM   3652 1HB  SER A 233     -21.233  59.013  -0.898  1.00  1.09           H  
ATOM   3653 2HB  SER A 233     -21.415  57.714  -2.065  1.00  1.09           H  
ATOM   3654  HG  SER A 233     -21.705  56.263  -0.487  1.00  1.09           H  
ATOM   3655  N   LYS A 234     -18.903  59.421   0.566  1.00  1.06           N  
ATOM   3656  CA  LYS A 234     -18.439  59.942   1.840  1.00  1.06           C  
ATOM   3657  C   LYS A 234     -17.097  59.315   2.210  1.00  1.06           C  
ATOM   3658  O   LYS A 234     -16.137  59.401   1.441  1.00  1.06           O  
ATOM   3659  CB  LYS A 234     -19.490  59.690   2.926  1.00  1.06           C  
ATOM   3660  CG  LYS A 234     -20.844  60.334   2.643  1.00  1.06           C  
ATOM   3661  CD  LYS A 234     -21.808  60.129   3.803  1.00  1.06           C  
ATOM   3662  CE  LYS A 234     -23.167  60.755   3.519  1.00  1.06           C  
ATOM   3663  NZ  LYS A 234     -24.124  60.529   4.639  1.00  1.06           N  
ATOM   3664  H   LYS A 234     -19.188  60.069  -0.153  1.00  1.06           H  
ATOM   3665  HA  LYS A 234     -18.289  61.018   1.745  1.00  1.06           H  
ATOM   3666 1HB  LYS A 234     -19.654  58.617   3.057  1.00  1.06           H  
ATOM   3667 2HB  LYS A 234     -19.141  60.097   3.877  1.00  1.06           H  
ATOM   3668 1HG  LYS A 234     -20.712  61.402   2.470  1.00  1.06           H  
ATOM   3669 2HG  LYS A 234     -21.276  59.889   1.746  1.00  1.06           H  
ATOM   3670 1HD  LYS A 234     -21.940  59.060   3.977  1.00  1.06           H  
ATOM   3671 2HD  LYS A 234     -21.393  60.578   4.705  1.00  1.06           H  
ATOM   3672 1HE  LYS A 234     -23.043  61.826   3.371  1.00  1.06           H  
ATOM   3673 2HE  LYS A 234     -23.578  60.317   2.609  1.00  1.06           H  
ATOM   3674 1HZ  LYS A 234     -25.012  60.956   4.416  1.00  1.06           H  
ATOM   3675 2HZ  LYS A 234     -24.254  59.536   4.777  1.00  1.06           H  
ATOM   3676 3HZ  LYS A 234     -23.756  60.941   5.484  1.00  1.06           H  
ATOM   3677  N   THR A 235     -17.029  58.713   3.397  1.00  1.01           N  
ATOM   3678  CA  THR A 235     -15.816  58.085   3.893  1.00  1.01           C  
ATOM   3679  C   THR A 235     -16.056  56.632   4.313  1.00  1.01           C  
ATOM   3680  O   THR A 235     -15.274  56.077   5.090  1.00  1.01           O  
ATOM   3681  CB  THR A 235     -15.242  58.883   5.077  1.00  1.01           C  
ATOM   3682  OG1 THR A 235     -16.224  58.963   6.119  1.00  1.01           O  
ATOM   3683  CG2 THR A 235     -14.861  60.292   4.634  1.00  1.01           C  
ATOM   3684  H   THR A 235     -17.849  58.675   3.980  1.00  1.01           H  
ATOM   3685  HA  THR A 235     -15.076  58.083   3.092  1.00  1.01           H  
ATOM   3686  HB  THR A 235     -14.357  58.373   5.457  1.00  1.01           H  
ATOM   3687  HG1 THR A 235     -16.488  58.073   6.381  1.00  1.01           H  
ATOM   3688 1HG2 THR A 235     -14.452  60.841   5.481  1.00  1.01           H  
ATOM   3689 2HG2 THR A 235     -14.112  60.232   3.842  1.00  1.01           H  
ATOM   3690 3HG2 THR A 235     -15.739  60.813   4.261  1.00  1.01           H  
ATOM   3691  N   THR A 236     -17.158  56.033   3.851  1.00  0.95           N  
ATOM   3692  CA  THR A 236     -17.489  54.657   4.260  1.00  0.95           C  
ATOM   3693  C   THR A 236     -17.885  53.750   3.097  1.00  0.95           C  
ATOM   3694  O   THR A 236     -18.679  54.141   2.248  1.00  0.95           O  
ATOM   3695  CB  THR A 236     -18.609  54.672   5.314  1.00  0.95           C  
ATOM   3696  OG1 THR A 236     -18.169  55.435   6.448  1.00  0.95           O  
ATOM   3697  CG2 THR A 236     -18.950  53.254   5.767  1.00  0.95           C  
ATOM   3698  H   THR A 236     -17.742  56.524   3.164  1.00  0.95           H  
ATOM   3699  HA  THR A 236     -16.606  54.214   4.721  1.00  0.95           H  
ATOM   3700  HB  THR A 236     -19.498  55.141   4.894  1.00  0.95           H  
ATOM   3701  HG1 THR A 236     -17.371  55.028   6.810  1.00  0.95           H  
ATOM   3702 1HG2 THR A 236     -19.734  53.292   6.519  1.00  0.95           H  
ATOM   3703 2HG2 THR A 236     -19.299  52.668   4.922  1.00  0.95           H  
ATOM   3704 3HG2 THR A 236     -18.060  52.782   6.192  1.00  0.95           H  
ATOM   3705  N   LEU A 237     -17.357  52.524   3.070  1.00  0.88           N  
ATOM   3706  CA  LEU A 237     -17.743  51.603   2.000  1.00  0.88           C  
ATOM   3707  C   LEU A 237     -18.973  50.770   2.306  1.00  0.88           C  
ATOM   3708  O   LEU A 237     -19.274  50.457   3.460  1.00  0.88           O  
ATOM   3709  CB  LEU A 237     -16.617  50.637   1.608  1.00  0.88           C  
ATOM   3710  CG  LEU A 237     -15.381  51.252   1.045  1.00  0.88           C  
ATOM   3711  CD1 LEU A 237     -14.336  50.192   0.774  1.00  0.88           C  
ATOM   3712  CD2 LEU A 237     -15.754  51.941  -0.193  1.00  0.88           C  
ATOM   3713  H   LEU A 237     -16.710  52.221   3.800  1.00  0.88           H  
ATOM   3714  HA  LEU A 237     -17.966  52.205   1.124  1.00  0.88           H  
ATOM   3715 1HB  LEU A 237     -16.325  50.072   2.479  1.00  0.88           H  
ATOM   3716 2HB  LEU A 237     -17.004  49.943   0.865  1.00  0.88           H  
ATOM   3717  HG  LEU A 237     -14.976  51.960   1.745  1.00  0.88           H  
ATOM   3718 1HD1 LEU A 237     -13.460  50.659   0.367  1.00  0.88           H  
ATOM   3719 2HD1 LEU A 237     -14.080  49.695   1.682  1.00  0.88           H  
ATOM   3720 3HD1 LEU A 237     -14.720  49.471   0.067  1.00  0.88           H  
ATOM   3721 1HD2 LEU A 237     -14.891  52.414  -0.628  1.00  0.88           H  
ATOM   3722 2HD2 LEU A 237     -16.176  51.223  -0.900  1.00  0.88           H  
ATOM   3723 3HD2 LEU A 237     -16.496  52.694   0.051  1.00  0.88           H  
ATOM   3724  N   GLY A 238     -19.634  50.341   1.237  1.00  0.82           N  
ATOM   3725  CA  GLY A 238     -20.733  49.384   1.344  1.00  0.82           C  
ATOM   3726  C   GLY A 238     -21.137  48.861  -0.029  1.00  0.82           C  
ATOM   3727  O   GLY A 238     -20.535  49.224  -1.035  1.00  0.82           O  
ATOM   3728  H   GLY A 238     -19.367  50.735   0.332  1.00  0.82           H  
ATOM   3729 1HA  GLY A 238     -20.433  48.554   1.984  1.00  0.82           H  
ATOM   3730 2HA  GLY A 238     -21.587  49.867   1.818  1.00  0.82           H  
ATOM   3731  N   GLY A 239     -22.072  47.915  -0.068  1.00  0.78           N  
ATOM   3732  CA  GLY A 239     -22.541  47.326  -1.334  1.00  0.78           C  
ATOM   3733  C   GLY A 239     -21.601  46.229  -1.848  1.00  0.78           C  
ATOM   3734  O   GLY A 239     -21.884  45.517  -2.811  1.00  0.78           O  
ATOM   3735  H   GLY A 239     -22.519  47.622   0.792  1.00  0.78           H  
ATOM   3736 1HA  GLY A 239     -23.534  46.903  -1.182  1.00  0.78           H  
ATOM   3737 2HA  GLY A 239     -22.646  48.108  -2.081  1.00  0.78           H  
ATOM   3738  N   LEU A 240     -20.491  46.030  -1.161  1.00  0.76           N  
ATOM   3739  CA  LEU A 240     -19.492  45.050  -1.563  1.00  0.76           C  
ATOM   3740  C   LEU A 240     -19.800  43.681  -0.965  1.00  0.76           C  
ATOM   3741  O   LEU A 240     -18.958  43.085  -0.288  1.00  0.76           O  
ATOM   3742  CB  LEU A 240     -18.119  45.575  -1.120  1.00  0.76           C  
ATOM   3743  CG  LEU A 240     -17.699  46.932  -1.766  1.00  0.76           C  
ATOM   3744  CD1 LEU A 240     -16.400  47.425  -1.179  1.00  0.76           C  
ATOM   3745  CD2 LEU A 240     -17.528  46.718  -3.251  1.00  0.76           C  
ATOM   3746  H   LEU A 240     -20.315  46.611  -0.360  1.00  0.76           H  
ATOM   3747  HA  LEU A 240     -19.501  44.966  -2.648  1.00  0.76           H  
ATOM   3748 1HB  LEU A 240     -18.134  45.713  -0.037  1.00  0.76           H  
ATOM   3749 2HB  LEU A 240     -17.364  44.838  -1.358  1.00  0.76           H  
ATOM   3750  HG  LEU A 240     -18.467  47.683  -1.583  1.00  0.76           H  
ATOM   3751 1HD1 LEU A 240     -16.125  48.370  -1.653  1.00  0.76           H  
ATOM   3752 2HD1 LEU A 240     -16.528  47.584  -0.116  1.00  0.76           H  
ATOM   3753 3HD1 LEU A 240     -15.614  46.694  -1.347  1.00  0.76           H  
ATOM   3754 1HD2 LEU A 240     -17.231  47.641  -3.724  1.00  0.76           H  
ATOM   3755 2HD2 LEU A 240     -16.768  45.990  -3.410  1.00  0.76           H  
ATOM   3756 3HD2 LEU A 240     -18.459  46.371  -3.680  1.00  0.76           H  
ATOM   3757  N   HIS A 241     -21.002  43.178  -1.278  1.00  0.74           N  
ATOM   3758  CA  HIS A 241     -21.512  41.919  -0.727  1.00  0.74           C  
ATOM   3759  C   HIS A 241     -21.621  40.792  -1.743  1.00  0.74           C  
ATOM   3760  O   HIS A 241     -21.981  39.657  -1.424  1.00  0.74           O  
ATOM   3761  CB  HIS A 241     -22.859  42.177  -0.072  1.00  0.74           C  
ATOM   3762  CG  HIS A 241     -22.712  43.111   1.057  1.00  0.74           C  
ATOM   3763  ND1 HIS A 241     -22.012  42.773   2.189  1.00  0.74           N  
ATOM   3764  CD2 HIS A 241     -23.140  44.382   1.235  1.00  0.74           C  
ATOM   3765  CE1 HIS A 241     -22.008  43.793   3.024  1.00  0.74           C  
ATOM   3766  NE2 HIS A 241     -22.686  44.794   2.471  1.00  0.74           N  
ATOM   3767  H   HIS A 241     -21.590  43.752  -1.883  1.00  0.74           H  
ATOM   3768  HA  HIS A 241     -20.831  41.582   0.050  1.00  0.74           H  
ATOM   3769 1HB  HIS A 241     -23.555  42.607  -0.801  1.00  0.74           H  
ATOM   3770 2HB  HIS A 241     -23.281  41.243   0.294  1.00  0.74           H  
ATOM   3771  HD1 HIS A 241     -21.528  41.878   2.317  1.00  0.74           H  
ATOM   3772  HD2 HIS A 241     -23.720  45.059   0.605  1.00  0.74           H  
ATOM   3773  HE1 HIS A 241     -21.501  43.712   3.982  1.00  0.74           H  
ATOM   3774  N   LEU A 242     -21.379  41.128  -2.984  1.00  0.73           N  
ATOM   3775  CA  LEU A 242     -21.374  40.176  -4.074  1.00  0.73           C  
ATOM   3776  C   LEU A 242     -20.024  40.268  -4.740  1.00  0.73           C  
ATOM   3777  O   LEU A 242     -19.523  41.377  -4.935  1.00  0.73           O  
ATOM   3778  CB  LEU A 242     -22.472  40.472  -5.098  1.00  0.73           C  
ATOM   3779  CG  LEU A 242     -23.895  40.042  -4.784  1.00  0.73           C  
ATOM   3780  CD1 LEU A 242     -24.546  40.996  -3.797  1.00  0.73           C  
ATOM   3781  CD2 LEU A 242     -24.657  40.014  -6.109  1.00  0.73           C  
ATOM   3782  H   LEU A 242     -21.134  42.087  -3.166  1.00  0.73           H  
ATOM   3783  HA  LEU A 242     -21.506  39.168  -3.682  1.00  0.73           H  
ATOM   3784 1HB  LEU A 242     -22.491  41.549  -5.284  1.00  0.73           H  
ATOM   3785 2HB  LEU A 242     -22.196  39.970  -6.018  1.00  0.73           H  
ATOM   3786  HG  LEU A 242     -23.897  39.044  -4.341  1.00  0.73           H  
ATOM   3787 1HD1 LEU A 242     -25.546  40.672  -3.612  1.00  0.73           H  
ATOM   3788 2HD1 LEU A 242     -24.017  41.006  -2.874  1.00  0.73           H  
ATOM   3789 3HD1 LEU A 242     -24.558  41.978  -4.191  1.00  0.73           H  
ATOM   3790 1HD2 LEU A 242     -25.664  39.701  -5.943  1.00  0.73           H  
ATOM   3791 2HD2 LEU A 242     -24.655  41.007  -6.553  1.00  0.73           H  
ATOM   3792 3HD2 LEU A 242     -24.176  39.313  -6.793  1.00  0.73           H  
ATOM   3793  N   LEU A 243     -19.483  39.166  -5.230  1.00  0.71           N  
ATOM   3794  CA  LEU A 243     -18.223  39.328  -5.936  1.00  0.71           C  
ATOM   3795  C   LEU A 243     -18.359  40.248  -7.133  1.00  0.71           C  
ATOM   3796  O   LEU A 243     -17.446  41.016  -7.420  1.00  0.71           O  
ATOM   3797  CB  LEU A 243     -17.659  37.994  -6.393  1.00  0.71           C  
ATOM   3798  CG  LEU A 243     -17.060  37.129  -5.345  1.00  0.71           C  
ATOM   3799  CD1 LEU A 243     -16.693  35.788  -5.944  1.00  0.71           C  
ATOM   3800  CD2 LEU A 243     -15.822  37.841  -4.844  1.00  0.71           C  
ATOM   3801  H   LEU A 243     -19.899  38.254  -5.079  1.00  0.71           H  
ATOM   3802  HA  LEU A 243     -17.507  39.771  -5.249  1.00  0.71           H  
ATOM   3803 1HB  LEU A 243     -18.452  37.424  -6.868  1.00  0.71           H  
ATOM   3804 2HB  LEU A 243     -16.882  38.193  -7.132  1.00  0.71           H  
ATOM   3805  HG  LEU A 243     -17.763  36.960  -4.535  1.00  0.71           H  
ATOM   3806 1HD1 LEU A 243     -16.242  35.164  -5.177  1.00  0.71           H  
ATOM   3807 2HD1 LEU A 243     -17.586  35.305  -6.325  1.00  0.71           H  
ATOM   3808 3HD1 LEU A 243     -15.986  35.927  -6.760  1.00  0.71           H  
ATOM   3809 1HD2 LEU A 243     -15.313  37.251  -4.105  1.00  0.71           H  
ATOM   3810 2HD2 LEU A 243     -15.162  37.993  -5.678  1.00  0.71           H  
ATOM   3811 3HD2 LEU A 243     -16.090  38.810  -4.412  1.00  0.71           H  
ATOM   3812  N   ILE A 244     -19.500  40.238  -7.802  1.00  0.70           N  
ATOM   3813  CA  ILE A 244     -19.648  41.078  -8.976  1.00  0.70           C  
ATOM   3814  C   ILE A 244     -19.537  42.574  -8.617  1.00  0.70           C  
ATOM   3815  O   ILE A 244     -19.179  43.396  -9.463  1.00  0.70           O  
ATOM   3816  CB  ILE A 244     -20.977  40.795  -9.689  1.00  0.70           C  
ATOM   3817  CG1 ILE A 244     -20.863  41.286 -11.064  1.00  0.70           C  
ATOM   3818  CG2 ILE A 244     -22.177  41.485  -8.985  1.00  0.70           C  
ATOM   3819  CD1 ILE A 244     -21.956  40.820 -11.925  1.00  0.70           C  
ATOM   3820  H   ILE A 244     -20.245  39.619  -7.520  1.00  0.70           H  
ATOM   3821  HA  ILE A 244     -18.841  40.834  -9.668  1.00  0.70           H  
ATOM   3822  HB  ILE A 244     -21.153  39.727  -9.715  1.00  0.70           H  
ATOM   3823 1HG1 ILE A 244     -20.824  42.348 -11.043  1.00  0.70           H  
ATOM   3824 2HG1 ILE A 244     -19.931  40.923 -11.486  1.00  0.70           H  
ATOM   3825 1HG2 ILE A 244     -23.088  41.261  -9.531  1.00  0.70           H  
ATOM   3826 2HG2 ILE A 244     -22.264  41.124  -7.980  1.00  0.70           H  
ATOM   3827 3HG2 ILE A 244     -22.034  42.565  -8.966  1.00  0.70           H  
ATOM   3828 1HD1 ILE A 244     -21.818  41.185 -12.927  1.00  0.70           H  
ATOM   3829 2HD1 ILE A 244     -21.945  39.745 -11.931  1.00  0.70           H  
ATOM   3830 3HD1 ILE A 244     -22.897  41.174 -11.536  1.00  0.70           H  
ATOM   3831  N   SER A 245     -19.845  42.922  -7.357  1.00  0.70           N  
ATOM   3832  CA  SER A 245     -19.771  44.288  -6.864  1.00  0.70           C  
ATOM   3833  C   SER A 245     -18.330  44.679  -6.685  1.00  0.70           C  
ATOM   3834  O   SER A 245     -17.906  45.768  -7.087  1.00  0.70           O  
ATOM   3835  CB  SER A 245     -20.443  44.422  -5.530  1.00  0.70           C  
ATOM   3836  OG  SER A 245     -20.387  45.735  -5.074  1.00  0.70           O  
ATOM   3837  H   SER A 245     -20.084  42.201  -6.688  1.00  0.70           H  
ATOM   3838  HA  SER A 245     -20.243  44.955  -7.585  1.00  0.70           H  
ATOM   3839 1HB  SER A 245     -21.453  44.072  -5.584  1.00  0.70           H  
ATOM   3840 2HB  SER A 245     -19.940  43.788  -4.814  1.00  0.70           H  
ATOM   3841  HG  SER A 245     -21.036  45.775  -4.335  1.00  0.70           H  
ATOM   3842  N   GLN A 246     -17.576  43.779  -6.045  1.00  0.71           N  
ATOM   3843  CA  GLN A 246     -16.165  44.018  -5.782  1.00  0.71           C  
ATOM   3844  C   GLN A 246     -15.409  44.106  -7.105  1.00  0.71           C  
ATOM   3845  O   GLN A 246     -14.520  44.951  -7.270  1.00  0.71           O  
ATOM   3846  CB  GLN A 246     -15.604  42.933  -4.847  1.00  0.71           C  
ATOM   3847  CG  GLN A 246     -16.142  43.034  -3.393  1.00  0.71           C  
ATOM   3848  CD  GLN A 246     -15.629  41.951  -2.440  1.00  0.71           C  
ATOM   3849  OE1 GLN A 246     -14.650  41.253  -2.740  1.00  0.71           O  
ATOM   3850  NE2 GLN A 246     -16.276  41.822  -1.273  1.00  0.71           N  
ATOM   3851  H   GLN A 246     -18.015  42.904  -5.748  1.00  0.71           H  
ATOM   3852  HA  GLN A 246     -16.061  44.979  -5.287  1.00  0.71           H  
ATOM   3853 1HB  GLN A 246     -15.869  41.946  -5.240  1.00  0.71           H  
ATOM   3854 2HB  GLN A 246     -14.517  42.996  -4.818  1.00  0.71           H  
ATOM   3855 1HG  GLN A 246     -15.817  43.980  -2.989  1.00  0.71           H  
ATOM   3856 2HG  GLN A 246     -17.237  42.989  -3.415  1.00  0.71           H  
ATOM   3857 1HE2 GLN A 246     -15.970  41.144  -0.601  1.00  0.71           H  
ATOM   3858 2HE2 GLN A 246     -17.091  42.406  -1.034  1.00  0.71           H  
ATOM   3859  N   VAL A 247     -15.804  43.271  -8.070  1.00  0.73           N  
ATOM   3860  CA  VAL A 247     -15.205  43.296  -9.395  1.00  0.73           C  
ATOM   3861  C   VAL A 247     -15.558  44.581 -10.120  1.00  0.73           C  
ATOM   3862  O   VAL A 247     -14.676  45.235 -10.680  1.00  0.73           O  
ATOM   3863  CB  VAL A 247     -15.668  42.098 -10.222  1.00  0.73           C  
ATOM   3864  CG1 VAL A 247     -15.208  42.231 -11.664  1.00  0.73           C  
ATOM   3865  CG2 VAL A 247     -15.094  40.832  -9.618  1.00  0.73           C  
ATOM   3866  H   VAL A 247     -16.526  42.581  -7.867  1.00  0.73           H  
ATOM   3867  HA  VAL A 247     -14.123  43.239  -9.283  1.00  0.73           H  
ATOM   3868  HB  VAL A 247     -16.757  42.058 -10.213  1.00  0.73           H  
ATOM   3869 1HG1 VAL A 247     -15.557  41.369 -12.234  1.00  0.73           H  
ATOM   3870 2HG1 VAL A 247     -15.620  43.141 -12.096  1.00  0.73           H  
ATOM   3871 3HG1 VAL A 247     -14.120  42.274 -11.699  1.00  0.73           H  
ATOM   3872 1HG2 VAL A 247     -15.435  40.020 -10.186  1.00  0.73           H  
ATOM   3873 2HG2 VAL A 247     -14.005  40.866  -9.644  1.00  0.73           H  
ATOM   3874 3HG2 VAL A 247     -15.419  40.715  -8.598  1.00  0.73           H  
ATOM   3875  N   ARG A 248     -16.832  44.975 -10.102  1.00  0.76           N  
ATOM   3876  CA  ARG A 248     -17.177  46.197 -10.789  1.00  0.76           C  
ATOM   3877  C   ARG A 248     -16.451  47.369 -10.176  1.00  0.76           C  
ATOM   3878  O   ARG A 248     -15.814  48.139 -10.894  1.00  0.76           O  
ATOM   3879  CB  ARG A 248     -18.666  46.463 -10.736  1.00  0.76           C  
ATOM   3880  CG  ARG A 248     -19.091  47.758 -11.390  1.00  0.76           C  
ATOM   3881  CD  ARG A 248     -18.700  47.810 -12.807  1.00  0.76           C  
ATOM   3882  NE  ARG A 248     -19.121  49.039 -13.460  1.00  0.76           N  
ATOM   3883  CZ  ARG A 248     -20.296  49.180 -14.088  1.00  0.76           C  
ATOM   3884  NH1 ARG A 248     -21.139  48.202 -14.110  1.00  0.76           N  
ATOM   3885  NH2 ARG A 248     -20.631  50.284 -14.701  1.00  0.76           N  
ATOM   3886  H   ARG A 248     -17.561  44.424  -9.652  1.00  0.76           H  
ATOM   3887  HA  ARG A 248     -16.878  46.104 -11.833  1.00  0.76           H  
ATOM   3888 1HB  ARG A 248     -19.202  45.662 -11.190  1.00  0.76           H  
ATOM   3889 2HB  ARG A 248     -18.985  46.502  -9.689  1.00  0.76           H  
ATOM   3890 1HG  ARG A 248     -20.176  47.844 -11.339  1.00  0.76           H  
ATOM   3891 2HG  ARG A 248     -18.623  48.594 -10.872  1.00  0.76           H  
ATOM   3892 1HD  ARG A 248     -17.615  47.742 -12.884  1.00  0.76           H  
ATOM   3893 2HD  ARG A 248     -19.149  46.980 -13.335  1.00  0.76           H  
ATOM   3894  HE  ARG A 248     -18.485  49.824 -13.467  1.00  0.76           H  
ATOM   3895 1HH1 ARG A 248     -20.922  47.336 -13.643  1.00  0.76           H  
ATOM   3896 2HH1 ARG A 248     -22.029  48.325 -14.625  1.00  0.76           H  
ATOM   3897 1HH2 ARG A 248     -20.017  51.081 -14.726  1.00  0.76           H  
ATOM   3898 2HH2 ARG A 248     -21.542  50.281 -15.175  1.00  0.76           H  
ATOM   3899  N   LEU A 249     -16.418  47.456  -8.850  1.00  0.80           N  
ATOM   3900  CA  LEU A 249     -15.734  48.586  -8.267  1.00  0.80           C  
ATOM   3901  C   LEU A 249     -14.269  48.557  -8.684  1.00  0.80           C  
ATOM   3902  O   LEU A 249     -13.747  49.589  -9.105  1.00  0.80           O  
ATOM   3903  CB  LEU A 249     -15.899  48.644  -6.747  1.00  0.80           C  
ATOM   3904  CG  LEU A 249     -15.212  49.879  -6.100  1.00  0.80           C  
ATOM   3905  CD1 LEU A 249     -15.817  51.134  -6.728  1.00  0.80           C  
ATOM   3906  CD2 LEU A 249     -15.420  49.906  -4.571  1.00  0.80           C  
ATOM   3907  H   LEU A 249     -16.907  46.785  -8.258  1.00  0.80           H  
ATOM   3908  HA  LEU A 249     -16.178  49.494  -8.670  1.00  0.80           H  
ATOM   3909 1HB  LEU A 249     -16.955  48.665  -6.517  1.00  0.80           H  
ATOM   3910 2HB  LEU A 249     -15.470  47.736  -6.316  1.00  0.80           H  
ATOM   3911  HG  LEU A 249     -14.145  49.848  -6.324  1.00  0.80           H  
ATOM   3912 1HD1 LEU A 249     -15.348  52.011  -6.330  1.00  0.80           H  
ATOM   3913 2HD1 LEU A 249     -15.662  51.110  -7.801  1.00  0.80           H  
ATOM   3914 3HD1 LEU A 249     -16.890  51.170  -6.515  1.00  0.80           H  
ATOM   3915 1HD2 LEU A 249     -14.927  50.769  -4.153  1.00  0.80           H  
ATOM   3916 2HD2 LEU A 249     -16.467  49.956  -4.338  1.00  0.80           H  
ATOM   3917 3HD2 LEU A 249     -15.013  49.032  -4.138  1.00  0.80           H  
ATOM   3918  N   SER A 250     -13.640  47.371  -8.672  1.00  0.85           N  
ATOM   3919  CA  SER A 250     -12.242  47.206  -9.071  1.00  0.85           C  
ATOM   3920  C   SER A 250     -11.992  47.626 -10.534  1.00  0.85           C  
ATOM   3921  O   SER A 250     -10.852  47.895 -10.921  1.00  0.85           O  
ATOM   3922  CB  SER A 250     -11.816  45.757  -8.897  1.00  0.85           C  
ATOM   3923  OG  SER A 250     -11.861  45.371  -7.545  1.00  0.85           O  
ATOM   3924  H   SER A 250     -14.127  46.544  -8.329  1.00  0.85           H  
ATOM   3925  HA  SER A 250     -11.631  47.830  -8.421  1.00  0.85           H  
ATOM   3926 1HB  SER A 250     -12.460  45.112  -9.483  1.00  0.85           H  
ATOM   3927 2HB  SER A 250     -10.804  45.636  -9.274  1.00  0.85           H  
ATOM   3928  HG  SER A 250     -12.819  45.341  -7.318  1.00  0.85           H  
ATOM   3929  N   CYS A 251     -13.043  47.640 -11.365  1.00  0.89           N  
ATOM   3930  CA  CYS A 251     -12.910  48.056 -12.750  1.00  0.89           C  
ATOM   3931  C   CYS A 251     -13.037  49.578 -12.865  1.00  0.89           C  
ATOM   3932  O   CYS A 251     -12.562  50.175 -13.836  1.00  0.89           O  
ATOM   3933  CB  CYS A 251     -14.013  47.429 -13.604  1.00  0.89           C  
ATOM   3934  SG  CYS A 251     -13.984  45.617 -13.665  1.00  0.89           S  
ATOM   3935  H   CYS A 251     -13.963  47.368 -11.026  1.00  0.89           H  
ATOM   3936  HA  CYS A 251     -11.935  47.746 -13.121  1.00  0.89           H  
ATOM   3937 1HB  CYS A 251     -14.983  47.736 -13.218  1.00  0.89           H  
ATOM   3938 2HB  CYS A 251     -13.937  47.804 -14.621  1.00  0.89           H  
ATOM   3939  HG  CYS A 251     -14.209  45.438 -12.341  1.00  0.89           H  
ATOM   3940  N   MET A 252     -13.717  50.198 -11.889  1.00  0.91           N  
ATOM   3941  CA  MET A 252     -13.965  51.638 -11.878  1.00  0.91           C  
ATOM   3942  C   MET A 252     -12.806  52.396 -11.220  1.00  0.91           C  
ATOM   3943  O   MET A 252     -12.518  53.543 -11.566  1.00  0.91           O  
ATOM   3944  CB  MET A 252     -15.283  51.930 -11.157  1.00  0.91           C  
ATOM   3945  CG  MET A 252     -16.546  51.359 -11.857  1.00  0.91           C  
ATOM   3946  SD  MET A 252     -16.845  52.016 -13.512  1.00  0.91           S  
ATOM   3947  CE  MET A 252     -16.116  50.756 -14.565  1.00  0.91           C  
ATOM   3948  H   MET A 252     -14.081  49.645 -11.111  1.00  0.91           H  
ATOM   3949  HA  MET A 252     -14.044  51.983 -12.909  1.00  0.91           H  
ATOM   3950 1HB  MET A 252     -15.239  51.502 -10.160  1.00  0.91           H  
ATOM   3951 2HB  MET A 252     -15.407  53.005 -11.047  1.00  0.91           H  
ATOM   3952 1HG  MET A 252     -16.440  50.283 -11.939  1.00  0.91           H  
ATOM   3953 2HG  MET A 252     -17.424  51.561 -11.239  1.00  0.91           H  
ATOM   3954 1HE  MET A 252     -16.249  51.037 -15.611  1.00  0.91           H  
ATOM   3955 2HE  MET A 252     -15.061  50.682 -14.355  1.00  0.91           H  
ATOM   3956 3HE  MET A 252     -16.588  49.794 -14.386  1.00  0.91           H  
ATOM   3957  N   GLY A 253     -12.139  51.727 -10.280  1.00  0.92           N  
ATOM   3958  CA  GLY A 253     -11.032  52.298  -9.507  1.00  0.92           C  
ATOM   3959  C   GLY A 253     -10.346  51.206  -8.695  1.00  0.92           C  
ATOM   3960  O   GLY A 253     -10.602  50.025  -8.902  1.00  0.92           O  
ATOM   3961  H   GLY A 253     -12.463  50.791 -10.045  1.00  0.92           H  
ATOM   3962 1HA  GLY A 253     -10.312  52.765 -10.178  1.00  0.92           H  
ATOM   3963 2HA  GLY A 253     -11.402  53.075  -8.841  1.00  0.92           H  
ATOM   3964  N   VAL A 254      -9.458  51.575  -7.784  1.00  0.90           N  
ATOM   3965  CA  VAL A 254      -8.733  50.528  -7.070  1.00  0.90           C  
ATOM   3966  C   VAL A 254      -9.266  50.179  -5.684  1.00  0.90           C  
ATOM   3967  O   VAL A 254      -9.245  50.989  -4.753  1.00  0.90           O  
ATOM   3968  CB  VAL A 254      -7.257  50.909  -6.965  1.00  0.90           C  
ATOM   3969  CG1 VAL A 254      -6.497  49.844  -6.178  1.00  0.90           C  
ATOM   3970  CG2 VAL A 254      -6.687  51.055  -8.359  1.00  0.90           C  
ATOM   3971  H   VAL A 254      -9.268  52.574  -7.627  1.00  0.90           H  
ATOM   3972  HA  VAL A 254      -8.784  49.622  -7.675  1.00  0.90           H  
ATOM   3973  HB  VAL A 254      -7.166  51.851  -6.450  1.00  0.90           H  
ATOM   3974 1HG1 VAL A 254      -5.447  50.126  -6.104  1.00  0.90           H  
ATOM   3975 2HG1 VAL A 254      -6.921  49.760  -5.175  1.00  0.90           H  
ATOM   3976 3HG1 VAL A 254      -6.582  48.885  -6.688  1.00  0.90           H  
ATOM   3977 1HG2 VAL A 254      -5.638  51.339  -8.295  1.00  0.90           H  
ATOM   3978 2HG2 VAL A 254      -6.778  50.107  -8.891  1.00  0.90           H  
ATOM   3979 3HG2 VAL A 254      -7.240  51.831  -8.894  1.00  0.90           H  
ATOM   3980  N   LEU A 255      -9.712  48.928  -5.569  1.00  0.88           N  
ATOM   3981  CA  LEU A 255     -10.273  48.373  -4.343  1.00  0.88           C  
ATOM   3982  C   LEU A 255      -9.385  47.263  -3.802  1.00  0.88           C  
ATOM   3983  O   LEU A 255      -9.094  46.290  -4.500  1.00  0.88           O  
ATOM   3984  CB  LEU A 255     -11.670  47.790  -4.603  1.00  0.88           C  
ATOM   3985  CG  LEU A 255     -12.356  47.099  -3.396  1.00  0.88           C  
ATOM   3986  CD1 LEU A 255     -12.657  48.141  -2.329  1.00  0.88           C  
ATOM   3987  CD2 LEU A 255     -13.622  46.339  -3.872  1.00  0.88           C  
ATOM   3988  H   LEU A 255      -9.676  48.339  -6.392  1.00  0.88           H  
ATOM   3989  HA  LEU A 255     -10.339  49.158  -3.593  1.00  0.88           H  
ATOM   3990 1HB  LEU A 255     -12.323  48.591  -4.939  1.00  0.88           H  
ATOM   3991 2HB  LEU A 255     -11.595  47.055  -5.406  1.00  0.88           H  
ATOM   3992  HG  LEU A 255     -11.666  46.384  -2.954  1.00  0.88           H  
ATOM   3993 1HD1 LEU A 255     -13.106  47.670  -1.491  1.00  0.88           H  
ATOM   3994 2HD1 LEU A 255     -11.740  48.602  -2.035  1.00  0.88           H  
ATOM   3995 3HD1 LEU A 255     -13.321  48.895  -2.708  1.00  0.88           H  
ATOM   3996 1HD2 LEU A 255     -14.080  45.839  -3.021  1.00  0.88           H  
ATOM   3997 2HD2 LEU A 255     -14.327  47.007  -4.309  1.00  0.88           H  
ATOM   3998 3HD2 LEU A 255     -13.348  45.599  -4.619  1.00  0.88           H  
ATOM   3999  N   LYS A 256      -8.936  47.431  -2.573  1.00  0.88           N  
ATOM   4000  CA  LYS A 256      -8.114  46.443  -1.908  1.00  0.88           C  
ATOM   4001  C   LYS A 256      -9.009  45.549  -1.058  1.00  0.88           C  
ATOM   4002  O   LYS A 256      -9.808  46.045  -0.262  1.00  0.88           O  
ATOM   4003  CB  LYS A 256      -7.039  47.133  -1.059  1.00  0.88           C  
ATOM   4004  CG  LYS A 256      -6.047  46.204  -0.337  1.00  0.88           C  
ATOM   4005  CD  LYS A 256      -4.958  47.035   0.373  1.00  0.88           C  
ATOM   4006  CE  LYS A 256      -3.889  46.163   1.044  1.00  0.88           C  
ATOM   4007  NZ  LYS A 256      -4.407  45.450   2.245  1.00  0.88           N  
ATOM   4008  H   LYS A 256      -9.201  48.265  -2.059  1.00  0.88           H  
ATOM   4009  HA  LYS A 256      -7.628  45.820  -2.657  1.00  0.88           H  
ATOM   4010 1HB  LYS A 256      -6.461  47.805  -1.695  1.00  0.88           H  
ATOM   4011 2HB  LYS A 256      -7.525  47.749  -0.302  1.00  0.88           H  
ATOM   4012 1HG  LYS A 256      -6.579  45.597   0.408  1.00  0.88           H  
ATOM   4013 2HG  LYS A 256      -5.580  45.533  -1.057  1.00  0.88           H  
ATOM   4014 1HD  LYS A 256      -4.474  47.692  -0.351  1.00  0.88           H  
ATOM   4015 2HD  LYS A 256      -5.430  47.652   1.139  1.00  0.88           H  
ATOM   4016 1HE  LYS A 256      -3.530  45.426   0.326  1.00  0.88           H  
ATOM   4017 2HE  LYS A 256      -3.055  46.796   1.345  1.00  0.88           H  
ATOM   4018 1HZ  LYS A 256      -3.695  44.883   2.663  1.00  0.88           H  
ATOM   4019 2HZ  LYS A 256      -4.742  46.098   2.933  1.00  0.88           H  
ATOM   4020 3HZ  LYS A 256      -5.190  44.825   2.002  1.00  0.88           H  
ATOM   4021  N   ILE A 257      -8.883  44.240  -1.238  1.00  0.90           N  
ATOM   4022  CA  ILE A 257      -9.647  43.284  -0.441  1.00  0.90           C  
ATOM   4023  C   ILE A 257      -8.641  42.399   0.280  1.00  0.90           C  
ATOM   4024  O   ILE A 257      -7.767  41.815  -0.362  1.00  0.90           O  
ATOM   4025  CB  ILE A 257     -10.591  42.417  -1.294  1.00  0.90           C  
ATOM   4026  CG1 ILE A 257     -11.525  43.299  -2.140  1.00  0.90           C  
ATOM   4027  CG2 ILE A 257     -11.428  41.512  -0.380  1.00  0.90           C  
ATOM   4028  CD1 ILE A 257     -11.022  43.508  -3.549  1.00  0.90           C  
ATOM   4029  H   ILE A 257      -8.232  43.897  -1.932  1.00  0.90           H  
ATOM   4030  HA  ILE A 257     -10.232  43.817   0.309  1.00  0.90           H  
ATOM   4031  HB  ILE A 257     -10.007  41.800  -1.975  1.00  0.90           H  
ATOM   4032 1HG1 ILE A 257     -12.508  42.832  -2.185  1.00  0.90           H  
ATOM   4033 2HG1 ILE A 257     -11.624  44.271  -1.669  1.00  0.90           H  
ATOM   4034 1HG2 ILE A 257     -12.093  40.894  -0.987  1.00  0.90           H  
ATOM   4035 2HG2 ILE A 257     -10.772  40.874   0.193  1.00  0.90           H  
ATOM   4036 3HG2 ILE A 257     -12.017  42.130   0.292  1.00  0.90           H  
ATOM   4037 1HD1 ILE A 257     -11.710  44.124  -4.100  1.00  0.90           H  
ATOM   4038 2HD1 ILE A 257     -10.048  43.995  -3.526  1.00  0.90           H  
ATOM   4039 3HD1 ILE A 257     -10.934  42.545  -4.046  1.00  0.90           H  
ATOM   4040  N   ASP A 258      -8.750  42.305   1.601  1.00  0.96           N  
ATOM   4041  CA  ASP A 258      -7.786  41.515   2.372  1.00  0.96           C  
ATOM   4042  C   ASP A 258      -8.193  40.055   2.555  1.00  0.96           C  
ATOM   4043  O   ASP A 258      -7.339  39.217   2.832  1.00  0.96           O  
ATOM   4044  CB  ASP A 258      -7.539  42.115   3.745  1.00  0.96           C  
ATOM   4045  CG  ASP A 258      -6.939  43.534   3.714  1.00  0.96           C  
ATOM   4046  OD1 ASP A 258      -5.899  43.740   3.095  1.00  0.96           O  
ATOM   4047  OD2 ASP A 258      -7.531  44.412   4.310  1.00  0.96           O  
ATOM   4048  H   ASP A 258      -9.498  42.819   2.075  1.00  0.96           H  
ATOM   4049  HA  ASP A 258      -6.839  41.524   1.832  1.00  0.96           H  
ATOM   4050 1HB  ASP A 258      -8.462  42.112   4.280  1.00  0.96           H  
ATOM   4051 2HB  ASP A 258      -6.858  41.466   4.294  1.00  0.96           H  
ATOM   4052  N   GLU A 259      -9.494  39.762   2.458  1.00  1.07           N  
ATOM   4053  CA  GLU A 259     -10.026  38.407   2.670  1.00  1.07           C  
ATOM   4054  C   GLU A 259      -9.792  37.836   4.082  1.00  1.07           C  
ATOM   4055  O   GLU A 259      -8.912  37.010   4.307  1.00  1.07           O  
ATOM   4056  CB  GLU A 259      -9.500  37.436   1.616  1.00  1.07           C  
ATOM   4057  CG  GLU A 259      -9.870  37.793   0.170  1.00  1.07           C  
ATOM   4058  CD  GLU A 259      -9.589  36.662  -0.826  1.00  1.07           C  
ATOM   4059  OE1 GLU A 259      -9.063  35.640  -0.427  1.00  1.07           O  
ATOM   4060  OE2 GLU A 259      -9.900  36.832  -1.983  1.00  1.07           O  
ATOM   4061  H   GLU A 259     -10.126  40.505   2.212  1.00  1.07           H  
ATOM   4062  HA  GLU A 259     -11.109  38.455   2.531  1.00  1.07           H  
ATOM   4063 1HB  GLU A 259      -8.420  37.358   1.673  1.00  1.07           H  
ATOM   4064 2HB  GLU A 259      -9.879  36.482   1.823  1.00  1.07           H  
ATOM   4065 1HG  GLU A 259     -10.931  38.039   0.131  1.00  1.07           H  
ATOM   4066 2HG  GLU A 259      -9.309  38.680  -0.128  1.00  1.07           H  
ATOM   4067  N   PHE A 260     -10.561  38.365   5.037  1.00  1.21           N  
ATOM   4068  CA  PHE A 260     -10.501  38.056   6.469  1.00  1.21           C  
ATOM   4069  C   PHE A 260     -10.666  36.539   6.660  1.00  1.21           C  
ATOM   4070  O   PHE A 260      -9.883  35.907   7.377  1.00  1.21           O  
ATOM   4071  CB  PHE A 260     -11.588  38.919   7.158  1.00  1.21           C  
ATOM   4072  CG  PHE A 260     -11.813  38.822   8.632  1.00  1.21           C  
ATOM   4073  CD1 PHE A 260     -10.939  39.405   9.529  1.00  1.21           C  
ATOM   4074  CD2 PHE A 260     -12.951  38.217   9.123  1.00  1.21           C  
ATOM   4075  CE1 PHE A 260     -11.190  39.352  10.887  1.00  1.21           C  
ATOM   4076  CE2 PHE A 260     -13.210  38.157  10.470  1.00  1.21           C  
ATOM   4077  CZ  PHE A 260     -12.326  38.723  11.358  1.00  1.21           C  
ATOM   4078  H   PHE A 260     -11.300  38.969   4.728  1.00  1.21           H  
ATOM   4079  HA  PHE A 260      -9.524  38.350   6.852  1.00  1.21           H  
ATOM   4080 1HB  PHE A 260     -11.385  39.960   6.930  1.00  1.21           H  
ATOM   4081 2HB  PHE A 260     -12.535  38.693   6.695  1.00  1.21           H  
ATOM   4082  HD1 PHE A 260     -10.048  39.909   9.153  1.00  1.21           H  
ATOM   4083  HD2 PHE A 260     -13.652  37.786   8.424  1.00  1.21           H  
ATOM   4084  HE1 PHE A 260     -10.492  39.811  11.588  1.00  1.21           H  
ATOM   4085  HE2 PHE A 260     -14.115  37.670  10.832  1.00  1.21           H  
ATOM   4086  HZ  PHE A 260     -12.526  38.683  12.428  1.00  1.21           H  
ATOM   4087  N   VAL A 261     -11.690  35.973   6.014  1.00  1.34           N  
ATOM   4088  CA  VAL A 261     -11.921  34.531   5.995  1.00  1.34           C  
ATOM   4089  C   VAL A 261     -12.079  34.106   4.543  1.00  1.34           C  
ATOM   4090  O   VAL A 261     -12.991  34.576   3.855  1.00  1.34           O  
ATOM   4091  CB  VAL A 261     -13.186  34.114   6.772  1.00  1.34           C  
ATOM   4092  CG1 VAL A 261     -13.365  32.608   6.682  1.00  1.34           C  
ATOM   4093  CG2 VAL A 261     -13.079  34.562   8.217  1.00  1.34           C  
ATOM   4094  H   VAL A 261     -12.284  36.578   5.455  1.00  1.34           H  
ATOM   4095  HA  VAL A 261     -11.057  34.022   6.421  1.00  1.34           H  
ATOM   4096  HB  VAL A 261     -14.054  34.567   6.310  1.00  1.34           H  
ATOM   4097 1HG1 VAL A 261     -14.269  32.317   7.216  1.00  1.34           H  
ATOM   4098 2HG1 VAL A 261     -13.452  32.310   5.637  1.00  1.34           H  
ATOM   4099 3HG1 VAL A 261     -12.502  32.113   7.131  1.00  1.34           H  
ATOM   4100 1HG2 VAL A 261     -13.980  34.273   8.759  1.00  1.34           H  
ATOM   4101 2HG2 VAL A 261     -12.207  34.095   8.679  1.00  1.34           H  
ATOM   4102 3HG2 VAL A 261     -12.968  35.621   8.250  1.00  1.34           H  
ATOM   4103  N   SER A 262     -11.233  33.191   4.080  1.00  1.43           N  
ATOM   4104  CA  SER A 262     -11.306  32.777   2.685  1.00  1.43           C  
ATOM   4105  C   SER A 262     -10.828  31.368   2.456  1.00  1.43           C  
ATOM   4106  O   SER A 262      -9.792  30.941   2.968  1.00  1.43           O  
ATOM   4107  CB  SER A 262     -10.519  33.737   1.837  1.00  1.43           C  
ATOM   4108  OG  SER A 262     -10.475  33.372   0.484  1.00  1.43           O  
ATOM   4109  H   SER A 262     -10.519  32.811   4.685  1.00  1.43           H  
ATOM   4110  HA  SER A 262     -12.350  32.825   2.371  1.00  1.43           H  
ATOM   4111 1HB  SER A 262     -11.010  34.691   1.914  1.00  1.43           H  
ATOM   4112 2HB  SER A 262      -9.508  33.850   2.227  1.00  1.43           H  
ATOM   4113  HG  SER A 262      -9.997  34.115   0.031  1.00  1.43           H  
ATOM   4114  N   SER A 263     -11.624  30.661   1.684  1.00  1.44           N  
ATOM   4115  CA  SER A 263     -11.405  29.285   1.309  1.00  1.44           C  
ATOM   4116  C   SER A 263     -12.329  28.895   0.167  1.00  1.44           C  
ATOM   4117  O   SER A 263     -13.314  29.584  -0.113  1.00  1.44           O  
ATOM   4118  CB  SER A 263     -11.661  28.413   2.504  1.00  1.44           C  
ATOM   4119  OG  SER A 263     -12.998  28.526   2.878  1.00  1.44           O  
ATOM   4120  H   SER A 263     -12.439  31.128   1.320  1.00  1.44           H  
ATOM   4121  HA  SER A 263     -10.370  29.167   0.981  1.00  1.44           H  
ATOM   4122 1HB  SER A 263     -11.445  27.374   2.247  1.00  1.44           H  
ATOM   4123 2HB  SER A 263     -11.016  28.684   3.335  1.00  1.44           H  
ATOM   4124  HG  SER A 263     -13.228  27.661   3.272  1.00  1.44           H  
ATOM   4125  N   ASN A 264     -12.063  27.748  -0.447  1.00  1.36           N  
ATOM   4126  CA  ASN A 264     -12.948  27.210  -1.474  1.00  1.36           C  
ATOM   4127  C   ASN A 264     -13.846  26.101  -0.914  1.00  1.36           C  
ATOM   4128  O   ASN A 264     -14.418  25.312  -1.665  1.00  1.36           O  
ATOM   4129  CB  ASN A 264     -12.162  26.754  -2.686  1.00  1.36           C  
ATOM   4130  CG  ASN A 264     -11.542  27.934  -3.426  1.00  1.36           C  
ATOM   4131  OD1 ASN A 264     -12.164  28.997  -3.539  1.00  1.36           O  
ATOM   4132  ND2 ASN A 264     -10.354  27.760  -3.931  1.00  1.36           N  
ATOM   4133  H   ASN A 264     -11.230  27.230  -0.195  1.00  1.36           H  
ATOM   4134  HA  ASN A 264     -13.614  28.007  -1.807  1.00  1.36           H  
ATOM   4135 1HB  ASN A 264     -11.370  26.073  -2.371  1.00  1.36           H  
ATOM   4136 2HB  ASN A 264     -12.814  26.209  -3.367  1.00  1.36           H  
ATOM   4137 1HD2 ASN A 264      -9.899  28.502  -4.425  1.00  1.36           H  
ATOM   4138 2HD2 ASN A 264      -9.885  26.879  -3.825  1.00  1.36           H  
ATOM   4139  N   ASP A 265     -13.960  26.047   0.418  1.00  1.23           N  
ATOM   4140  CA  ASP A 265     -14.804  25.053   1.077  1.00  1.23           C  
ATOM   4141  C   ASP A 265     -15.939  25.722   1.857  1.00  1.23           C  
ATOM   4142  O   ASP A 265     -16.524  25.115   2.758  1.00  1.23           O  
ATOM   4143  CB  ASP A 265     -14.009  24.152   2.029  1.00  1.23           C  
ATOM   4144  CG  ASP A 265     -13.394  24.833   3.315  1.00  1.23           C  
ATOM   4145  OD1 ASP A 265     -13.490  26.020   3.437  1.00  1.23           O  
ATOM   4146  OD2 ASP A 265     -12.900  24.114   4.195  1.00  1.23           O  
ATOM   4147  H   ASP A 265     -13.459  26.721   0.977  1.00  1.23           H  
ATOM   4148  HA  ASP A 265     -15.254  24.419   0.314  1.00  1.23           H  
ATOM   4149 1HB  ASP A 265     -14.657  23.360   2.323  1.00  1.23           H  
ATOM   4150 2HB  ASP A 265     -13.185  23.692   1.470  1.00  1.23           H  
ATOM   4151  N   SER A 266     -16.267  26.963   1.483  1.00  1.08           N  
ATOM   4152  CA  SER A 266     -17.325  27.735   2.134  1.00  1.08           C  
ATOM   4153  C   SER A 266     -18.172  28.469   1.122  1.00  1.08           C  
ATOM   4154  O   SER A 266     -17.707  28.859   0.051  1.00  1.08           O  
ATOM   4155  CB  SER A 266     -16.793  28.775   3.097  1.00  1.08           C  
ATOM   4156  OG  SER A 266     -17.883  29.491   3.678  1.00  1.08           O  
ATOM   4157  H   SER A 266     -15.744  27.384   0.730  1.00  1.08           H  
ATOM   4158  HA  SER A 266     -17.967  27.048   2.684  1.00  1.08           H  
ATOM   4159 1HB  SER A 266     -16.190  28.304   3.873  1.00  1.08           H  
ATOM   4160 2HB  SER A 266     -16.148  29.470   2.552  1.00  1.08           H  
ATOM   4161  HG  SER A 266     -17.565  30.413   3.834  1.00  1.08           H  
ATOM   4162  N   THR A 267     -19.433  28.649   1.481  1.00  0.96           N  
ATOM   4163  CA  THR A 267     -20.398  29.352   0.652  1.00  0.96           C  
ATOM   4164  C   THR A 267     -20.360  30.841   0.927  1.00  0.96           C  
ATOM   4165  O   THR A 267     -20.923  31.637   0.176  1.00  0.96           O  
ATOM   4166  CB  THR A 267     -21.806  28.900   0.990  1.00  0.96           C  
ATOM   4167  OG1 THR A 267     -22.071  29.273   2.308  1.00  0.96           O  
ATOM   4168  CG2 THR A 267     -21.919  27.443   0.912  1.00  0.96           C  
ATOM   4169  H   THR A 267     -19.723  28.293   2.381  1.00  0.96           H  
ATOM   4170  HA  THR A 267     -20.170  29.169  -0.398  1.00  0.96           H  
ATOM   4171  HB  THR A 267     -22.521  29.370   0.316  1.00  0.96           H  
ATOM   4172  HG1 THR A 267     -21.798  30.190   2.445  1.00  0.96           H  
ATOM   4173 1HG2 THR A 267     -22.931  27.142   1.176  1.00  0.96           H  
ATOM   4174 2HG2 THR A 267     -21.695  27.139  -0.086  1.00  0.96           H  
ATOM   4175 3HG2 THR A 267     -21.209  26.987   1.599  1.00  0.96           H  
ATOM   4176  N   LEU A 268     -19.721  31.196   2.035  1.00  0.87           N  
ATOM   4177  CA  LEU A 268     -19.660  32.571   2.492  1.00  0.87           C  
ATOM   4178  C   LEU A 268     -18.245  32.905   2.905  1.00  0.87           C  
ATOM   4179  O   LEU A 268     -17.559  32.124   3.579  1.00  0.87           O  
ATOM   4180  CB  LEU A 268     -20.638  32.826   3.654  1.00  0.87           C  
ATOM   4181  CG  LEU A 268     -20.714  34.301   4.147  1.00  0.87           C  
ATOM   4182  CD1 LEU A 268     -22.106  34.603   4.636  1.00  0.87           C  
ATOM   4183  CD2 LEU A 268     -19.737  34.517   5.276  1.00  0.87           C  
ATOM   4184  H   LEU A 268     -19.241  30.483   2.576  1.00  0.87           H  
ATOM   4185  HA  LEU A 268     -19.926  33.226   1.668  1.00  0.87           H  
ATOM   4186 1HB  LEU A 268     -21.639  32.521   3.352  1.00  0.87           H  
ATOM   4187 2HB  LEU A 268     -20.334  32.214   4.497  1.00  0.87           H  
ATOM   4188  HG  LEU A 268     -20.482  34.974   3.317  1.00  0.87           H  
ATOM   4189 1HD1 LEU A 268     -22.160  35.639   4.974  1.00  0.87           H  
ATOM   4190 2HD1 LEU A 268     -22.806  34.444   3.826  1.00  0.87           H  
ATOM   4191 3HD1 LEU A 268     -22.357  33.959   5.460  1.00  0.87           H  
ATOM   4192 1HD2 LEU A 268     -19.797  35.548   5.610  1.00  0.87           H  
ATOM   4193 2HD2 LEU A 268     -19.993  33.848   6.097  1.00  0.87           H  
ATOM   4194 3HD2 LEU A 268     -18.729  34.309   4.948  1.00  0.87           H  
ATOM   4195  N   LYS A 269     -17.802  34.061   2.449  1.00  0.81           N  
ATOM   4196  CA  LYS A 269     -16.463  34.548   2.699  1.00  0.81           C  
ATOM   4197  C   LYS A 269     -16.550  35.864   3.450  1.00  0.81           C  
ATOM   4198  O   LYS A 269     -17.554  36.581   3.351  1.00  0.81           O  
ATOM   4199  CB  LYS A 269     -15.741  34.737   1.382  1.00  0.81           C  
ATOM   4200  CG  LYS A 269     -15.353  33.449   0.655  1.00  0.81           C  
ATOM   4201  CD  LYS A 269     -16.495  32.985  -0.286  1.00  0.81           C  
ATOM   4202  CE  LYS A 269     -16.207  31.634  -0.930  1.00  0.81           C  
ATOM   4203  NZ  LYS A 269     -15.114  31.711  -1.942  1.00  0.81           N  
ATOM   4204  H   LYS A 269     -18.439  34.632   1.892  1.00  0.81           H  
ATOM   4205  HA  LYS A 269     -15.919  33.831   3.318  1.00  0.81           H  
ATOM   4206 1HB  LYS A 269     -16.408  35.272   0.737  1.00  0.81           H  
ATOM   4207 2HB  LYS A 269     -14.844  35.342   1.533  1.00  0.81           H  
ATOM   4208 1HG  LYS A 269     -14.448  33.624   0.067  1.00  0.81           H  
ATOM   4209 2HG  LYS A 269     -15.148  32.660   1.383  1.00  0.81           H  
ATOM   4210 1HD  LYS A 269     -17.426  32.908   0.257  1.00  0.81           H  
ATOM   4211 2HD  LYS A 269     -16.632  33.721  -1.077  1.00  0.81           H  
ATOM   4212 1HE  LYS A 269     -15.918  30.917  -0.153  1.00  0.81           H  
ATOM   4213 2HE  LYS A 269     -17.118  31.276  -1.417  1.00  0.81           H  
ATOM   4214 1HZ  LYS A 269     -14.973  30.793  -2.334  1.00  0.81           H  
ATOM   4215 2HZ  LYS A 269     -15.360  32.358  -2.685  1.00  0.81           H  
ATOM   4216 3HZ  LYS A 269     -14.262  32.016  -1.496  1.00  0.81           H  
ATOM   4217  N   SER A 270     -15.509  36.196   4.212  1.00  0.77           N  
ATOM   4218  CA  SER A 270     -15.549  37.458   4.943  1.00  0.77           C  
ATOM   4219  C   SER A 270     -14.358  38.333   4.600  1.00  0.77           C  
ATOM   4220  O   SER A 270     -13.247  37.856   4.334  1.00  0.77           O  
ATOM   4221  CB  SER A 270     -15.682  37.242   6.428  1.00  0.77           C  
ATOM   4222  OG  SER A 270     -15.721  38.470   7.094  1.00  0.77           O  
ATOM   4223  H   SER A 270     -14.688  35.591   4.249  1.00  0.77           H  
ATOM   4224  HA  SER A 270     -16.431  37.993   4.624  1.00  0.77           H  
ATOM   4225 1HB  SER A 270     -16.581  36.687   6.622  1.00  0.77           H  
ATOM   4226 2HB  SER A 270     -14.852  36.662   6.790  1.00  0.77           H  
ATOM   4227  HG  SER A 270     -16.323  39.043   6.556  1.00  0.77           H  
ATOM   4228  N   CYS A 271     -14.557  39.630   4.624  1.00  0.75           N  
ATOM   4229  CA  CYS A 271     -13.553  40.535   4.131  1.00  0.75           C  
ATOM   4230  C   CYS A 271     -13.390  41.843   4.879  1.00  0.75           C  
ATOM   4231  O   CYS A 271     -14.257  42.267   5.639  1.00  0.75           O  
ATOM   4232  CB  CYS A 271     -13.859  40.843   2.667  1.00  0.75           C  
ATOM   4233  SG  CYS A 271     -15.616  41.437   2.351  1.00  0.75           S  
ATOM   4234  H   CYS A 271     -15.469  39.982   4.913  1.00  0.75           H  
ATOM   4235  HA  CYS A 271     -12.593  40.024   4.170  1.00  0.75           H  
ATOM   4236 1HB  CYS A 271     -13.182  41.616   2.313  1.00  0.75           H  
ATOM   4237 2HB  CYS A 271     -13.687  39.956   2.064  1.00  0.75           H  
ATOM   4238  N   THR A 272     -12.274  42.472   4.630  1.00  0.74           N  
ATOM   4239  CA  THR A 272     -12.093  43.850   5.002  1.00  0.74           C  
ATOM   4240  C   THR A 272     -11.760  44.494   3.675  1.00  0.74           C  
ATOM   4241  O   THR A 272     -11.026  43.903   2.864  1.00  0.74           O  
ATOM   4242  CB  THR A 272     -11.001  44.037   6.088  1.00  0.74           C  
ATOM   4243  OG1 THR A 272      -9.777  43.445   5.672  1.00  0.74           O  
ATOM   4244  CG2 THR A 272     -11.428  43.376   7.397  1.00  0.74           C  
ATOM   4245  H   THR A 272     -11.563  42.021   4.081  1.00  0.74           H  
ATOM   4246  HA  THR A 272     -13.032  44.275   5.364  1.00  0.74           H  
ATOM   4247  HB  THR A 272     -10.840  45.088   6.255  1.00  0.74           H  
ATOM   4248  HG1 THR A 272      -9.192  44.072   5.159  1.00  0.74           H  
ATOM   4249 1HG2 THR A 272     -10.651  43.525   8.146  1.00  0.74           H  
ATOM   4250 2HG2 THR A 272     -12.319  43.821   7.730  1.00  0.74           H  
ATOM   4251 3HG2 THR A 272     -11.585  42.314   7.246  1.00  0.74           H  
ATOM   4252  N   VAL A 273     -12.311  45.673   3.441  1.00  0.75           N  
ATOM   4253  CA  VAL A 273     -12.080  46.357   2.181  1.00  0.75           C  
ATOM   4254  C   VAL A 273     -11.693  47.823   2.337  1.00  0.75           C  
ATOM   4255  O   VAL A 273     -12.192  48.518   3.234  1.00  0.75           O  
ATOM   4256  CB  VAL A 273     -13.366  46.229   1.321  1.00  0.75           C  
ATOM   4257  CG1 VAL A 273     -13.615  44.782   0.867  1.00  0.75           C  
ATOM   4258  CG2 VAL A 273     -14.529  46.656   2.170  1.00  0.75           C  
ATOM   4259  H   VAL A 273     -12.918  46.083   4.149  1.00  0.75           H  
ATOM   4260  HA  VAL A 273     -11.270  45.846   1.667  1.00  0.75           H  
ATOM   4261  HB  VAL A 273     -13.279  46.850   0.465  1.00  0.75           H  
ATOM   4262 1HG1 VAL A 273     -14.532  44.730   0.277  1.00  0.75           H  
ATOM   4263 2HG1 VAL A 273     -12.784  44.459   0.271  1.00  0.75           H  
ATOM   4264 3HG1 VAL A 273     -13.708  44.135   1.721  1.00  0.75           H  
ATOM   4265 1HG2 VAL A 273     -15.445  46.582   1.605  1.00  0.75           H  
ATOM   4266 2HG2 VAL A 273     -14.594  46.003   3.041  1.00  0.75           H  
ATOM   4267 3HG2 VAL A 273     -14.388  47.667   2.501  1.00  0.75           H  
ATOM   4268  N   THR A 274     -10.838  48.293   1.417  1.00  0.77           N  
ATOM   4269  CA  THR A 274     -10.426  49.700   1.349  1.00  0.77           C  
ATOM   4270  C   THR A 274     -10.393  50.227  -0.086  1.00  0.77           C  
ATOM   4271  O   THR A 274      -9.822  49.600  -0.981  1.00  0.77           O  
ATOM   4272  CB  THR A 274      -9.044  49.913   1.992  1.00  0.77           C  
ATOM   4273  OG1 THR A 274      -9.080  49.493   3.361  1.00  0.77           O  
ATOM   4274  CG2 THR A 274      -8.648  51.402   1.931  1.00  0.77           C  
ATOM   4275  H   THR A 274     -10.461  47.625   0.740  1.00  0.77           H  
ATOM   4276  HA  THR A 274     -11.151  50.294   1.902  1.00  0.77           H  
ATOM   4277  HB  THR A 274      -8.301  49.322   1.461  1.00  0.77           H  
ATOM   4278  HG1 THR A 274      -9.778  49.973   3.818  1.00  0.77           H  
ATOM   4279 1HG2 THR A 274      -7.672  51.534   2.394  1.00  0.77           H  
ATOM   4280 2HG2 THR A 274      -8.596  51.735   0.898  1.00  0.77           H  
ATOM   4281 3HG2 THR A 274      -9.389  51.998   2.468  1.00  0.77           H  
ATOM   4282  N   TYR A 275     -10.976  51.396  -0.312  1.00  0.81           N  
ATOM   4283  CA  TYR A 275     -10.961  51.968  -1.660  1.00  0.81           C  
ATOM   4284  C   TYR A 275      -9.869  53.031  -1.761  1.00  0.81           C  
ATOM   4285  O   TYR A 275      -9.956  54.106  -1.179  1.00  0.81           O  
ATOM   4286  CB  TYR A 275     -12.343  52.468  -2.024  1.00  0.81           C  
ATOM   4287  CG  TYR A 275     -12.520  52.922  -3.434  1.00  0.81           C  
ATOM   4288  CD1 TYR A 275     -12.341  52.052  -4.500  1.00  0.81           C  
ATOM   4289  CD2 TYR A 275     -12.909  54.195  -3.651  1.00  0.81           C  
ATOM   4290  CE1 TYR A 275     -12.561  52.500  -5.789  1.00  0.81           C  
ATOM   4291  CE2 TYR A 275     -13.137  54.659  -4.918  1.00  0.81           C  
ATOM   4292  CZ  TYR A 275     -12.968  53.820  -5.992  1.00  0.81           C  
ATOM   4293  OH  TYR A 275     -13.215  54.286  -7.264  1.00  0.81           O  
ATOM   4294  H   TYR A 275     -11.418  51.886   0.472  1.00  0.81           H  
ATOM   4295  HA  TYR A 275     -10.705  51.185  -2.372  1.00  0.81           H  
ATOM   4296 1HB  TYR A 275     -13.056  51.666  -1.851  1.00  0.81           H  
ATOM   4297 2HB  TYR A 275     -12.612  53.295  -1.366  1.00  0.81           H  
ATOM   4298  HD1 TYR A 275     -12.037  51.022  -4.323  1.00  0.81           H  
ATOM   4299  HD2 TYR A 275     -13.048  54.827  -2.804  1.00  0.81           H  
ATOM   4300  HE1 TYR A 275     -12.428  51.822  -6.635  1.00  0.81           H  
ATOM   4301  HE2 TYR A 275     -13.461  55.690  -5.070  1.00  0.81           H  
ATOM   4302  HH  TYR A 275     -13.560  55.183  -7.219  1.00  0.81           H  
ATOM   4303  N   ALA A 276      -8.821  52.712  -2.499  1.00  0.86           N  
ATOM   4304  CA  ALA A 276      -7.617  53.533  -2.591  1.00  0.86           C  
ATOM   4305  C   ALA A 276      -7.859  54.935  -3.136  1.00  0.86           C  
ATOM   4306  O   ALA A 276      -7.156  55.876  -2.775  1.00  0.86           O  
ATOM   4307  CB  ALA A 276      -6.596  52.837  -3.462  1.00  0.86           C  
ATOM   4308  H   ALA A 276      -8.859  51.846  -3.038  1.00  0.86           H  
ATOM   4309  HA  ALA A 276      -7.214  53.634  -1.582  1.00  0.86           H  
ATOM   4310 1HB  ALA A 276      -5.681  53.423  -3.497  1.00  0.86           H  
ATOM   4311 2HB  ALA A 276      -6.385  51.845  -3.060  1.00  0.86           H  
ATOM   4312 3HB  ALA A 276      -7.006  52.747  -4.452  1.00  0.86           H  
ATOM   4313  N   ASP A 277      -8.842  55.073  -4.015  1.00  0.90           N  
ATOM   4314  CA  ASP A 277      -9.096  56.343  -4.683  1.00  0.90           C  
ATOM   4315  C   ASP A 277      -9.981  57.298  -3.868  1.00  0.90           C  
ATOM   4316  O   ASP A 277     -10.201  58.447  -4.256  1.00  0.90           O  
ATOM   4317  CB  ASP A 277      -9.703  56.045  -6.044  1.00  0.90           C  
ATOM   4318  CG  ASP A 277      -8.693  55.326  -6.952  1.00  0.90           C  
ATOM   4319  OD1 ASP A 277      -7.546  55.695  -6.942  1.00  0.90           O  
ATOM   4320  OD2 ASP A 277      -9.079  54.387  -7.621  1.00  0.90           O  
ATOM   4321  H   ASP A 277      -9.406  54.267  -4.242  1.00  0.90           H  
ATOM   4322  HA  ASP A 277      -8.137  56.836  -4.842  1.00  0.90           H  
ATOM   4323 1HB  ASP A 277     -10.570  55.417  -5.921  1.00  0.90           H  
ATOM   4324 2HB  ASP A 277     -10.023  56.973  -6.518  1.00  0.90           H  
ATOM   4325  N   ASN A 278     -10.508  56.799  -2.763  1.00  0.93           N  
ATOM   4326  CA  ASN A 278     -11.326  57.539  -1.815  1.00  0.93           C  
ATOM   4327  C   ASN A 278     -11.213  56.733  -0.546  1.00  0.93           C  
ATOM   4328  O   ASN A 278     -12.070  55.878  -0.340  1.00  0.93           O  
ATOM   4329  CB  ASN A 278     -12.794  57.698  -2.186  1.00  0.93           C  
ATOM   4330  CG  ASN A 278     -13.485  58.609  -1.168  1.00  0.93           C  
ATOM   4331  OD1 ASN A 278     -12.789  59.371  -0.484  1.00  0.93           O  
ATOM   4332  ND2 ASN A 278     -14.787  58.524  -1.021  1.00  0.93           N  
ATOM   4333  H   ASN A 278     -10.274  55.841  -2.499  1.00  0.93           H  
ATOM   4334  HA  ASN A 278     -10.908  58.530  -1.679  1.00  0.93           H  
ATOM   4335 1HB  ASN A 278     -12.894  58.118  -3.188  1.00  0.93           H  
ATOM   4336 2HB  ASN A 278     -13.302  56.763  -2.161  1.00  0.93           H  
ATOM   4337 1HD2 ASN A 278     -15.251  59.083  -0.309  1.00  0.93           H  
ATOM   4338 2HD2 ASN A 278     -15.354  57.879  -1.562  1.00  0.93           H  
ATOM   4339  N   PRO A 279     -10.228  56.994   0.348  1.00  0.92           N  
ATOM   4340  CA  PRO A 279      -9.749  56.109   1.418  1.00  0.92           C  
ATOM   4341  C   PRO A 279     -10.763  55.823   2.523  1.00  0.92           C  
ATOM   4342  O   PRO A 279     -10.563  56.139   3.697  1.00  0.92           O  
ATOM   4343  CB  PRO A 279      -8.538  56.883   1.948  1.00  0.92           C  
ATOM   4344  CG  PRO A 279      -8.884  58.328   1.716  1.00  0.92           C  
ATOM   4345  CD  PRO A 279      -9.603  58.327   0.368  1.00  0.92           C  
ATOM   4346  HA  PRO A 279      -9.418  55.163   0.970  1.00  0.92           H  
ATOM   4347 1HB  PRO A 279      -8.380  56.646   3.009  1.00  0.92           H  
ATOM   4348 2HB  PRO A 279      -7.632  56.569   1.410  1.00  0.92           H  
ATOM   4349 1HG  PRO A 279      -9.521  58.700   2.533  1.00  0.92           H  
ATOM   4350 2HG  PRO A 279      -7.972  58.946   1.714  1.00  0.92           H  
ATOM   4351 1HD  PRO A 279     -10.362  59.121   0.371  1.00  0.92           H  
ATOM   4352 2HD  PRO A 279      -8.885  58.426  -0.465  1.00  0.92           H  
ATOM   4353  N   SER A 280     -11.832  55.196   2.085  1.00  0.90           N  
ATOM   4354  CA  SER A 280     -12.967  54.709   2.812  1.00  0.90           C  
ATOM   4355  C   SER A 280     -12.765  53.235   3.065  1.00  0.90           C  
ATOM   4356  O   SER A 280     -11.990  52.572   2.364  1.00  0.90           O  
ATOM   4357  CB  SER A 280     -14.194  54.970   1.971  1.00  0.90           C  
ATOM   4358  OG  SER A 280     -14.083  54.337   0.735  1.00  0.90           O  
ATOM   4359  H   SER A 280     -11.868  55.027   1.097  1.00  0.90           H  
ATOM   4360  HA  SER A 280     -13.042  55.232   3.766  1.00  0.90           H  
ATOM   4361 1HB  SER A 280     -15.064  54.593   2.483  1.00  0.90           H  
ATOM   4362 2HB  SER A 280     -14.326  56.039   1.822  1.00  0.90           H  
ATOM   4363  HG  SER A 280     -13.362  54.815   0.259  1.00  0.90           H  
ATOM   4364  N   SER A 281     -13.503  52.687   4.014  1.00  0.87           N  
ATOM   4365  CA  SER A 281     -13.350  51.275   4.294  1.00  0.87           C  
ATOM   4366  C   SER A 281     -14.574  50.638   4.913  1.00  0.87           C  
ATOM   4367  O   SER A 281     -15.522  51.327   5.308  1.00  0.87           O  
ATOM   4368  CB  SER A 281     -12.173  51.072   5.229  1.00  0.87           C  
ATOM   4369  OG  SER A 281     -12.446  51.605   6.494  1.00  0.87           O  
ATOM   4370  H   SER A 281     -14.132  53.261   4.560  1.00  0.87           H  
ATOM   4371  HA  SER A 281     -13.137  50.770   3.362  1.00  0.87           H  
ATOM   4372 1HB  SER A 281     -11.960  50.009   5.318  1.00  0.87           H  
ATOM   4373 2HB  SER A 281     -11.287  51.546   4.810  1.00  0.87           H  
ATOM   4374  HG  SER A 281     -13.187  51.095   6.835  1.00  0.87           H  
ATOM   4375  N   LYS A 282     -14.538  49.312   4.978  1.00  0.84           N  
ATOM   4376  CA  LYS A 282     -15.538  48.524   5.689  1.00  0.84           C  
ATOM   4377  C   LYS A 282     -14.885  47.293   6.289  1.00  0.84           C  
ATOM   4378  O   LYS A 282     -14.152  46.566   5.612  1.00  0.84           O  
ATOM   4379  CB  LYS A 282     -16.704  48.109   4.804  1.00  0.84           C  
ATOM   4380  CG  LYS A 282     -17.802  47.369   5.554  1.00  0.84           C  
ATOM   4381  CD  LYS A 282     -19.020  47.142   4.684  1.00  0.84           C  
ATOM   4382  CE  LYS A 282     -20.091  46.369   5.434  1.00  0.84           C  
ATOM   4383  NZ  LYS A 282     -20.616  47.145   6.595  1.00  0.84           N  
ATOM   4384  H   LYS A 282     -13.739  48.851   4.536  1.00  0.84           H  
ATOM   4385  HA  LYS A 282     -15.935  49.122   6.511  1.00  0.84           H  
ATOM   4386 1HB  LYS A 282     -17.160  48.993   4.364  1.00  0.84           H  
ATOM   4387 2HB  LYS A 282     -16.371  47.474   4.007  1.00  0.84           H  
ATOM   4388 1HG  LYS A 282     -17.424  46.402   5.899  1.00  0.84           H  
ATOM   4389 2HG  LYS A 282     -18.097  47.950   6.425  1.00  0.84           H  
ATOM   4390 1HD  LYS A 282     -19.429  48.105   4.383  1.00  0.84           H  
ATOM   4391 2HD  LYS A 282     -18.736  46.590   3.787  1.00  0.84           H  
ATOM   4392 1HE  LYS A 282     -20.913  46.150   4.756  1.00  0.84           H  
ATOM   4393 2HE  LYS A 282     -19.671  45.431   5.799  1.00  0.84           H  
ATOM   4394 1HZ  LYS A 282     -21.323  46.607   7.073  1.00  0.84           H  
ATOM   4395 2HZ  LYS A 282     -19.854  47.345   7.232  1.00  0.84           H  
ATOM   4396 3HZ  LYS A 282     -21.016  48.013   6.264  1.00  0.84           H  
ATOM   4397  N   MET A 283     -15.109  47.080   7.580  1.00  0.81           N  
ATOM   4398  CA  MET A 283     -14.527  45.927   8.248  1.00  0.81           C  
ATOM   4399  C   MET A 283     -15.501  44.761   8.301  1.00  0.81           C  
ATOM   4400  O   MET A 283     -16.715  44.959   8.302  1.00  0.81           O  
ATOM   4401  CB  MET A 283     -14.042  46.302   9.638  1.00  0.81           C  
ATOM   4402  CG  MET A 283     -12.946  47.379   9.667  1.00  0.81           C  
ATOM   4403  SD  MET A 283     -11.362  46.848   8.930  1.00  0.81           S  
ATOM   4404  CE  MET A 283     -11.350  47.664   7.321  1.00  0.81           C  
ATOM   4405  H   MET A 283     -15.701  47.713   8.097  1.00  0.81           H  
ATOM   4406  HA  MET A 283     -13.666  45.606   7.671  1.00  0.81           H  
ATOM   4407 1HB  MET A 283     -14.882  46.657  10.232  1.00  0.81           H  
ATOM   4408 2HB  MET A 283     -13.649  45.414  10.133  1.00  0.81           H  
ATOM   4409 1HG  MET A 283     -13.293  48.261   9.131  1.00  0.81           H  
ATOM   4410 2HG  MET A 283     -12.758  47.668  10.702  1.00  0.81           H  
ATOM   4411 1HE  MET A 283     -10.423  47.426   6.798  1.00  0.81           H  
ATOM   4412 2HE  MET A 283     -12.171  47.325   6.738  1.00  0.81           H  
ATOM   4413 3HE  MET A 283     -11.419  48.742   7.459  1.00  0.81           H  
ATOM   4414  N   VAL A 284     -14.937  43.559   8.358  1.00  0.79           N  
ATOM   4415  CA  VAL A 284     -15.632  42.277   8.438  1.00  0.79           C  
ATOM   4416  C   VAL A 284     -16.959  42.243   7.679  1.00  0.79           C  
ATOM   4417  O   VAL A 284     -18.034  42.057   8.256  1.00  0.79           O  
ATOM   4418  CB  VAL A 284     -15.815  41.857   9.891  1.00  0.79           C  
ATOM   4419  CG1 VAL A 284     -16.443  40.474   9.949  1.00  0.79           C  
ATOM   4420  CG2 VAL A 284     -14.445  41.862  10.569  1.00  0.79           C  
ATOM   4421  H   VAL A 284     -13.934  43.521   8.344  1.00  0.79           H  
ATOM   4422  HA  VAL A 284     -14.981  41.528   7.978  1.00  0.79           H  
ATOM   4423  HB  VAL A 284     -16.488  42.554  10.393  1.00  0.79           H  
ATOM   4424 1HG1 VAL A 284     -16.572  40.171  10.987  1.00  0.79           H  
ATOM   4425 2HG1 VAL A 284     -17.412  40.490   9.451  1.00  0.79           H  
ATOM   4426 3HG1 VAL A 284     -15.788  39.762   9.443  1.00  0.79           H  
ATOM   4427 1HG2 VAL A 284     -14.548  41.562  11.611  1.00  0.79           H  
ATOM   4428 2HG2 VAL A 284     -13.790  41.162  10.052  1.00  0.79           H  
ATOM   4429 3HG2 VAL A 284     -14.015  42.860  10.520  1.00  0.79           H  
ATOM   4430  N   CYS A 285     -16.840  42.393   6.374  1.00  0.78           N  
ATOM   4431  CA  CYS A 285     -17.924  42.340   5.429  1.00  0.78           C  
ATOM   4432  C   CYS A 285     -18.114  40.916   5.011  1.00  0.78           C  
ATOM   4433  O   CYS A 285     -17.245  40.081   5.272  1.00  0.78           O  
ATOM   4434  CB  CYS A 285     -17.677  43.318   4.249  1.00  0.78           C  
ATOM   4435  SG  CYS A 285     -15.996  43.286   3.300  1.00  0.78           S  
ATOM   4436  H   CYS A 285     -15.909  42.532   6.026  1.00  0.78           H  
ATOM   4437  HA  CYS A 285     -18.833  42.670   5.931  1.00  0.78           H  
ATOM   4438 1HB  CYS A 285     -18.464  43.165   3.506  1.00  0.78           H  
ATOM   4439 2HB  CYS A 285     -17.799  44.324   4.621  1.00  0.78           H  
ATOM   4440  N   THR A 286     -19.250  40.628   4.400  1.00  0.77           N  
ATOM   4441  CA  THR A 286     -19.528  39.283   3.943  1.00  0.77           C  
ATOM   4442  C   THR A 286     -19.946  39.249   2.503  1.00  0.77           C  
ATOM   4443  O   THR A 286     -20.595  40.179   2.015  1.00  0.77           O  
ATOM   4444  CB  THR A 286     -20.671  38.669   4.767  1.00  0.77           C  
ATOM   4445  OG1 THR A 286     -21.845  39.513   4.618  1.00  0.77           O  
ATOM   4446  CG2 THR A 286     -20.319  38.543   6.207  1.00  0.77           C  
ATOM   4447  H   THR A 286     -19.927  41.358   4.236  1.00  0.77           H  
ATOM   4448  HA  THR A 286     -18.632  38.678   4.050  1.00  0.77           H  
ATOM   4449  HB  THR A 286     -20.893  37.678   4.371  1.00  0.77           H  
ATOM   4450  HG1 THR A 286     -22.617  39.146   5.114  1.00  0.77           H  
ATOM   4451 1HG2 THR A 286     -21.164  38.102   6.724  1.00  0.77           H  
ATOM   4452 2HG2 THR A 286     -19.443  37.906   6.309  1.00  0.77           H  
ATOM   4453 3HG2 THR A 286     -20.104  39.522   6.631  1.00  0.77           H  
ATOM   4454  N   TYR A 287     -19.670  38.124   1.856  1.00  0.75           N  
ATOM   4455  CA  TYR A 287     -20.163  37.902   0.513  1.00  0.75           C  
ATOM   4456  C   TYR A 287     -20.350  36.425   0.204  1.00  0.75           C  
ATOM   4457  O   TYR A 287     -19.731  35.558   0.831  1.00  0.75           O  
ATOM   4458  CB  TYR A 287     -19.229  38.566  -0.517  1.00  0.75           C  
ATOM   4459  CG  TYR A 287     -17.830  38.046  -0.622  1.00  0.75           C  
ATOM   4460  CD1 TYR A 287     -17.539  37.047  -1.528  1.00  0.75           C  
ATOM   4461  CD2 TYR A 287     -16.827  38.591   0.163  1.00  0.75           C  
ATOM   4462  CE1 TYR A 287     -16.246  36.595  -1.657  1.00  0.75           C  
ATOM   4463  CE2 TYR A 287     -15.528  38.141   0.034  1.00  0.75           C  
ATOM   4464  CZ  TYR A 287     -15.234  37.150  -0.877  1.00  0.75           C  
ATOM   4465  OH  TYR A 287     -13.940  36.688  -1.006  1.00  0.75           O  
ATOM   4466  H   TYR A 287     -19.089  37.425   2.321  1.00  0.75           H  
ATOM   4467  HA  TYR A 287     -21.144  38.368   0.437  1.00  0.75           H  
ATOM   4468 1HB  TYR A 287     -19.680  38.475  -1.506  1.00  0.75           H  
ATOM   4469 2HB  TYR A 287     -19.168  39.633  -0.299  1.00  0.75           H  
ATOM   4470  HD1 TYR A 287     -18.333  36.621  -2.143  1.00  0.75           H  
ATOM   4471  HD2 TYR A 287     -17.065  39.379   0.874  1.00  0.75           H  
ATOM   4472  HE1 TYR A 287     -16.017  35.806  -2.372  1.00  0.75           H  
ATOM   4473  HE2 TYR A 287     -14.739  38.565   0.645  1.00  0.75           H  
ATOM   4474  HH  TYR A 287     -13.357  37.179  -0.417  1.00  0.75           H  
ATOM   4475  N   MET A 288     -21.199  36.145  -0.782  1.00  0.74           N  
ATOM   4476  CA  MET A 288     -21.411  34.773  -1.232  1.00  0.74           C  
ATOM   4477  C   MET A 288     -21.335  34.742  -2.748  1.00  0.74           C  
ATOM   4478  O   MET A 288     -21.872  35.624  -3.423  1.00  0.74           O  
ATOM   4479  CB  MET A 288     -22.771  34.256  -0.750  1.00  0.74           C  
ATOM   4480  CG  MET A 288     -22.933  34.246   0.789  1.00  0.74           C  
ATOM   4481  SD  MET A 288     -24.485  33.556   1.370  1.00  0.74           S  
ATOM   4482  CE  MET A 288     -24.156  31.844   1.131  1.00  0.74           C  
ATOM   4483  H   MET A 288     -21.689  36.908  -1.236  1.00  0.74           H  
ATOM   4484  HA  MET A 288     -20.620  34.134  -0.840  1.00  0.74           H  
ATOM   4485 1HB  MET A 288     -23.569  34.862  -1.175  1.00  0.74           H  
ATOM   4486 2HB  MET A 288     -22.909  33.230  -1.104  1.00  0.74           H  
ATOM   4487 1HG  MET A 288     -22.139  33.660   1.206  1.00  0.74           H  
ATOM   4488 2HG  MET A 288     -22.839  35.246   1.180  1.00  0.74           H  
ATOM   4489 1HE  MET A 288     -25.020  31.259   1.428  1.00  0.74           H  
ATOM   4490 2HE  MET A 288     -23.925  31.668   0.085  1.00  0.74           H  
ATOM   4491 3HE  MET A 288     -23.304  31.557   1.737  1.00  0.74           H  
ATOM   4492  N   ASP A 289     -20.722  33.711  -3.314  1.00  0.73           N  
ATOM   4493  CA  ASP A 289     -20.610  33.675  -4.772  1.00  0.73           C  
ATOM   4494  C   ASP A 289     -21.818  33.103  -5.494  1.00  0.73           C  
ATOM   4495  O   ASP A 289     -21.756  31.998  -6.035  1.00  0.73           O  
ATOM   4496  CB  ASP A 289     -19.379  32.914  -5.237  1.00  0.73           C  
ATOM   4497  CG  ASP A 289     -19.215  33.071  -6.720  1.00  0.73           C  
ATOM   4498  OD1 ASP A 289     -19.778  33.991  -7.258  1.00  0.73           O  
ATOM   4499  OD2 ASP A 289     -18.564  32.264  -7.346  1.00  0.73           O  
ATOM   4500  H   ASP A 289     -20.320  32.984  -2.737  1.00  0.73           H  
ATOM   4501  HA  ASP A 289     -20.492  34.705  -5.114  1.00  0.73           H  
ATOM   4502 1HB  ASP A 289     -18.485  33.297  -4.736  1.00  0.73           H  
ATOM   4503 2HB  ASP A 289     -19.477  31.862  -4.991  1.00  0.73           H  
ATOM   4504  N   LEU A 290     -22.890  33.880  -5.515  1.00  0.73           N  
ATOM   4505  CA  LEU A 290     -24.143  33.517  -6.175  1.00  0.73           C  
ATOM   4506  C   LEU A 290     -24.300  34.310  -7.477  1.00  0.73           C  
ATOM   4507  O   LEU A 290     -23.870  35.461  -7.557  1.00  0.73           O  
ATOM   4508  CB  LEU A 290     -25.309  33.783  -5.218  1.00  0.73           C  
ATOM   4509  CG  LEU A 290     -25.239  33.003  -3.917  1.00  0.73           C  
ATOM   4510  CD1 LEU A 290     -26.352  33.420  -2.971  1.00  0.73           C  
ATOM   4511  CD2 LEU A 290     -25.357  31.555  -4.259  1.00  0.73           C  
ATOM   4512  H   LEU A 290     -22.804  34.764  -5.016  1.00  0.73           H  
ATOM   4513  HA  LEU A 290     -24.118  32.455  -6.423  1.00  0.73           H  
ATOM   4514 1HB  LEU A 290     -25.332  34.845  -4.979  1.00  0.73           H  
ATOM   4515 2HB  LEU A 290     -26.240  33.520  -5.725  1.00  0.73           H  
ATOM   4516  HG  LEU A 290     -24.283  33.192  -3.426  1.00  0.73           H  
ATOM   4517 1HD1 LEU A 290     -26.276  32.841  -2.053  1.00  0.73           H  
ATOM   4518 2HD1 LEU A 290     -26.254  34.479  -2.740  1.00  0.73           H  
ATOM   4519 3HD1 LEU A 290     -27.321  33.237  -3.438  1.00  0.73           H  
ATOM   4520 1HD2 LEU A 290     -25.289  30.982  -3.372  1.00  0.73           H  
ATOM   4521 2HD2 LEU A 290     -26.311  31.362  -4.749  1.00  0.73           H  
ATOM   4522 3HD2 LEU A 290     -24.557  31.290  -4.927  1.00  0.73           H  
ATOM   4523  N   LEU A 291     -24.953  33.732  -8.485  1.00  0.73           N  
ATOM   4524  CA  LEU A 291     -25.136  34.458  -9.740  1.00  0.73           C  
ATOM   4525  C   LEU A 291     -26.013  35.663  -9.459  1.00  0.73           C  
ATOM   4526  O   LEU A 291     -26.969  35.566  -8.686  1.00  0.73           O  
ATOM   4527  CB  LEU A 291     -25.802  33.571 -10.805  1.00  0.73           C  
ATOM   4528  CG  LEU A 291     -25.008  32.339 -11.246  1.00  0.73           C  
ATOM   4529  CD1 LEU A 291     -25.841  31.522 -12.196  1.00  0.73           C  
ATOM   4530  CD2 LEU A 291     -23.700  32.759 -11.887  1.00  0.73           C  
ATOM   4531  H   LEU A 291     -25.295  32.783  -8.395  1.00  0.73           H  
ATOM   4532  HA  LEU A 291     -24.165  34.800 -10.103  1.00  0.73           H  
ATOM   4533 1HB  LEU A 291     -26.760  33.220 -10.417  1.00  0.73           H  
ATOM   4534 2HB  LEU A 291     -25.988  34.177 -11.689  1.00  0.73           H  
ATOM   4535  HG  LEU A 291     -24.811  31.728 -10.382  1.00  0.73           H  
ATOM   4536 1HD1 LEU A 291     -25.290  30.635 -12.483  1.00  0.73           H  
ATOM   4537 2HD1 LEU A 291     -26.771  31.228 -11.694  1.00  0.73           H  
ATOM   4538 3HD1 LEU A 291     -26.072  32.111 -13.081  1.00  0.73           H  
ATOM   4539 1HD2 LEU A 291     -23.144  31.871 -12.183  1.00  0.73           H  
ATOM   4540 2HD2 LEU A 291     -23.902  33.374 -12.765  1.00  0.73           H  
ATOM   4541 3HD2 LEU A 291     -23.108  33.336 -11.173  1.00  0.73           H  
ATOM   4542  N   LEU A 292     -25.743  36.779 -10.121  1.00  0.73           N  
ATOM   4543  CA  LEU A 292     -26.546  37.981  -9.910  1.00  0.73           C  
ATOM   4544  C   LEU A 292     -28.052  37.717 -10.081  1.00  0.73           C  
ATOM   4545  O   LEU A 292     -28.855  38.211  -9.298  1.00  0.73           O  
ATOM   4546  CB  LEU A 292     -26.072  39.093 -10.846  1.00  0.73           C  
ATOM   4547  CG  LEU A 292     -26.748  40.439 -10.688  1.00  0.73           C  
ATOM   4548  CD1 LEU A 292     -26.495  40.982  -9.284  1.00  0.73           C  
ATOM   4549  CD2 LEU A 292     -26.175  41.377 -11.700  1.00  0.73           C  
ATOM   4550  H   LEU A 292     -24.944  36.804 -10.748  1.00  0.73           H  
ATOM   4551  HA  LEU A 292     -26.377  38.316  -8.887  1.00  0.73           H  
ATOM   4552 1HB  LEU A 292     -25.004  39.245 -10.685  1.00  0.73           H  
ATOM   4553 2HB  LEU A 292     -26.221  38.770 -11.880  1.00  0.73           H  
ATOM   4554  HG  LEU A 292     -27.820  40.331 -10.837  1.00  0.73           H  
ATOM   4555 1HD1 LEU A 292     -26.961  41.938  -9.182  1.00  0.73           H  
ATOM   4556 2HD1 LEU A 292     -26.907  40.295  -8.543  1.00  0.73           H  
ATOM   4557 3HD1 LEU A 292     -25.427  41.092  -9.122  1.00  0.73           H  
ATOM   4558 1HD2 LEU A 292     -26.639  42.338 -11.611  1.00  0.73           H  
ATOM   4559 2HD2 LEU A 292     -25.116  41.474 -11.527  1.00  0.73           H  
ATOM   4560 3HD2 LEU A 292     -26.335  40.995 -12.690  1.00  0.73           H  
ATOM   4561  N   ASP A 293     -28.451  36.919 -11.079  1.00  0.73           N  
ATOM   4562  CA  ASP A 293     -29.878  36.627 -11.300  1.00  0.73           C  
ATOM   4563  C   ASP A 293     -30.511  35.902 -10.101  1.00  0.73           C  
ATOM   4564  O   ASP A 293     -31.707  36.064  -9.814  1.00  0.73           O  
ATOM   4565  CB  ASP A 293     -30.073  35.803 -12.584  1.00  0.73           C  
ATOM   4566  CG  ASP A 293     -31.551  35.715 -13.091  1.00  0.73           C  
ATOM   4567  OD1 ASP A 293     -32.114  36.735 -13.418  1.00  0.73           O  
ATOM   4568  OD2 ASP A 293     -32.068  34.628 -13.179  1.00  0.73           O  
ATOM   4569  H   ASP A 293     -27.759  36.519 -11.697  1.00  0.73           H  
ATOM   4570  HA  ASP A 293     -30.401  37.577 -11.422  1.00  0.73           H  
ATOM   4571 1HB  ASP A 293     -29.464  36.232 -13.380  1.00  0.73           H  
ATOM   4572 2HB  ASP A 293     -29.708  34.787 -12.409  1.00  0.73           H  
ATOM   4573  N   ASP A 294     -29.715  35.094  -9.393  1.00  0.74           N  
ATOM   4574  CA  ASP A 294     -30.231  34.354  -8.259  1.00  0.74           C  
ATOM   4575  C   ASP A 294     -30.341  35.304  -7.098  1.00  0.74           C  
ATOM   4576  O   ASP A 294     -31.327  35.295  -6.366  1.00  0.74           O  
ATOM   4577  CB  ASP A 294     -29.310  33.200  -7.906  1.00  0.74           C  
ATOM   4578  CG  ASP A 294     -29.315  32.076  -8.934  1.00  0.74           C  
ATOM   4579  OD1 ASP A 294     -30.348  31.803  -9.492  1.00  0.74           O  
ATOM   4580  OD2 ASP A 294     -28.288  31.482  -9.132  1.00  0.74           O  
ATOM   4581  H   ASP A 294     -28.726  35.034  -9.605  1.00  0.74           H  
ATOM   4582  HA  ASP A 294     -31.222  33.968  -8.501  1.00  0.74           H  
ATOM   4583 1HB  ASP A 294     -28.290  33.582  -7.847  1.00  0.74           H  
ATOM   4584 2HB  ASP A 294     -29.546  32.831  -6.928  1.00  0.74           H  
ATOM   4585  N   PHE A 295     -29.340  36.164  -6.965  1.00  0.75           N  
ATOM   4586  CA  PHE A 295     -29.334  37.147  -5.903  1.00  0.75           C  
ATOM   4587  C   PHE A 295     -30.542  38.052  -6.030  1.00  0.75           C  
ATOM   4588  O   PHE A 295     -31.235  38.333  -5.051  1.00  0.75           O  
ATOM   4589  CB  PHE A 295     -28.063  37.948  -5.890  1.00  0.75           C  
ATOM   4590  CG  PHE A 295     -28.126  38.935  -4.852  1.00  0.75           C  
ATOM   4591  CD1 PHE A 295     -28.001  38.551  -3.535  1.00  0.75           C  
ATOM   4592  CD2 PHE A 295     -28.304  40.253  -5.153  1.00  0.75           C  
ATOM   4593  CE1 PHE A 295     -28.067  39.474  -2.551  1.00  0.75           C  
ATOM   4594  CE2 PHE A 295     -28.351  41.160  -4.162  1.00  0.75           C  
ATOM   4595  CZ  PHE A 295     -28.236  40.766  -2.854  1.00  0.75           C  
ATOM   4596  H   PHE A 295     -28.555  36.114  -7.616  1.00  0.75           H  
ATOM   4597  HA  PHE A 295     -29.401  36.628  -4.953  1.00  0.75           H  
ATOM   4598 1HB  PHE A 295     -27.203  37.299  -5.721  1.00  0.75           H  
ATOM   4599 2HB  PHE A 295     -27.927  38.452  -6.844  1.00  0.75           H  
ATOM   4600  HD1 PHE A 295     -27.861  37.497  -3.293  1.00  0.75           H  
ATOM   4601  HD2 PHE A 295     -28.400  40.560  -6.196  1.00  0.75           H  
ATOM   4602  HE1 PHE A 295     -27.985  39.186  -1.529  1.00  0.75           H  
ATOM   4603  HE2 PHE A 295     -28.478  42.196  -4.403  1.00  0.75           H  
ATOM   4604  HZ  PHE A 295     -28.275  41.485  -2.053  1.00  0.75           H  
ATOM   4605  N   VAL A 296     -30.782  38.530  -7.239  1.00  0.76           N  
ATOM   4606  CA  VAL A 296     -31.929  39.362  -7.509  1.00  0.76           C  
ATOM   4607  C   VAL A 296     -33.225  38.624  -7.212  1.00  0.76           C  
ATOM   4608  O   VAL A 296     -34.138  39.200  -6.620  1.00  0.76           O  
ATOM   4609  CB  VAL A 296     -31.881  39.876  -8.936  1.00  0.76           C  
ATOM   4610  CG1 VAL A 296     -33.161  40.513  -9.284  1.00  0.76           C  
ATOM   4611  CG2 VAL A 296     -30.750  40.909  -9.015  1.00  0.76           C  
ATOM   4612  H   VAL A 296     -30.150  38.291  -8.003  1.00  0.76           H  
ATOM   4613  HA  VAL A 296     -31.873  40.227  -6.851  1.00  0.76           H  
ATOM   4614  HB  VAL A 296     -31.699  39.049  -9.628  1.00  0.76           H  
ATOM   4615 1HG1 VAL A 296     -33.102  40.879 -10.304  1.00  0.76           H  
ATOM   4616 2HG1 VAL A 296     -33.960  39.777  -9.207  1.00  0.76           H  
ATOM   4617 3HG1 VAL A 296     -33.350  41.331  -8.594  1.00  0.76           H  
ATOM   4618 1HG2 VAL A 296     -30.677  41.314 -10.006  1.00  0.76           H  
ATOM   4619 2HG2 VAL A 296     -30.963  41.715  -8.314  1.00  0.76           H  
ATOM   4620 3HG2 VAL A 296     -29.805  40.438  -8.750  1.00  0.76           H  
ATOM   4621  N   SER A 297     -33.318  37.345  -7.595  1.00  0.78           N  
ATOM   4622  CA  SER A 297     -34.514  36.585  -7.269  1.00  0.78           C  
ATOM   4623  C   SER A 297     -34.696  36.548  -5.742  1.00  0.78           C  
ATOM   4624  O   SER A 297     -35.814  36.736  -5.241  1.00  0.78           O  
ATOM   4625  CB  SER A 297     -34.409  35.178  -7.825  1.00  0.78           C  
ATOM   4626  OG  SER A 297     -34.369  35.196  -9.229  1.00  0.78           O  
ATOM   4627  H   SER A 297     -32.572  36.896  -8.128  1.00  0.78           H  
ATOM   4628  HA  SER A 297     -35.377  37.081  -7.713  1.00  0.78           H  
ATOM   4629 1HB  SER A 297     -33.518  34.692  -7.439  1.00  0.78           H  
ATOM   4630 2HB  SER A 297     -35.265  34.597  -7.492  1.00  0.78           H  
ATOM   4631  HG  SER A 297     -33.472  35.549  -9.476  1.00  0.78           H  
ATOM   4632  N   ILE A 298     -33.583  36.390  -5.000  1.00  0.80           N  
ATOM   4633  CA  ILE A 298     -33.664  36.387  -3.543  1.00  0.80           C  
ATOM   4634  C   ILE A 298     -34.197  37.734  -3.079  1.00  0.80           C  
ATOM   4635  O   ILE A 298     -35.158  37.767  -2.307  1.00  0.80           O  
ATOM   4636  CB  ILE A 298     -32.283  36.139  -2.854  1.00  0.80           C  
ATOM   4637  CG1 ILE A 298     -31.789  34.702  -3.079  1.00  0.80           C  
ATOM   4638  CG2 ILE A 298     -32.381  36.450  -1.353  1.00  0.80           C  
ATOM   4639  CD1 ILE A 298     -30.312  34.488  -2.688  1.00  0.80           C  
ATOM   4640  H   ILE A 298     -32.689  36.229  -5.460  1.00  0.80           H  
ATOM   4641  HA  ILE A 298     -34.353  35.609  -3.229  1.00  0.80           H  
ATOM   4642  HB  ILE A 298     -31.547  36.791  -3.282  1.00  0.80           H  
ATOM   4643 1HG1 ILE A 298     -32.403  34.030  -2.488  1.00  0.80           H  
ATOM   4644 2HG1 ILE A 298     -31.910  34.445  -4.127  1.00  0.80           H  
ATOM   4645 1HG2 ILE A 298     -31.406  36.296  -0.887  1.00  0.80           H  
ATOM   4646 2HG2 ILE A 298     -32.690  37.487  -1.218  1.00  0.80           H  
ATOM   4647 3HG2 ILE A 298     -33.114  35.790  -0.892  1.00  0.80           H  
ATOM   4648 1HD1 ILE A 298     -30.035  33.449  -2.872  1.00  0.80           H  
ATOM   4649 2HD1 ILE A 298     -29.681  35.134  -3.281  1.00  0.80           H  
ATOM   4650 3HD1 ILE A 298     -30.174  34.724  -1.634  1.00  0.80           H  
ATOM   4651  N   LEU A 299     -33.673  38.848  -3.619  1.00  0.82           N  
ATOM   4652  CA  LEU A 299     -34.145  40.160  -3.187  1.00  0.82           C  
ATOM   4653  C   LEU A 299     -35.638  40.344  -3.446  1.00  0.82           C  
ATOM   4654  O   LEU A 299     -36.378  40.832  -2.591  1.00  0.82           O  
ATOM   4655  CB  LEU A 299     -33.453  41.298  -3.947  1.00  0.82           C  
ATOM   4656  CG  LEU A 299     -31.981  41.570  -3.712  1.00  0.82           C  
ATOM   4657  CD1 LEU A 299     -31.516  42.660  -4.712  1.00  0.82           C  
ATOM   4658  CD2 LEU A 299     -31.788  42.027  -2.317  1.00  0.82           C  
ATOM   4659  H   LEU A 299     -32.901  38.765  -4.284  1.00  0.82           H  
ATOM   4660  HA  LEU A 299     -33.942  40.260  -2.130  1.00  0.82           H  
ATOM   4661 1HB  LEU A 299     -33.574  41.107  -5.012  1.00  0.82           H  
ATOM   4662 2HB  LEU A 299     -33.983  42.220  -3.719  1.00  0.82           H  
ATOM   4663  HG  LEU A 299     -31.401  40.659  -3.888  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 299     -30.484  42.887  -4.570  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 299     -31.672  42.316  -5.730  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 299     -32.088  43.560  -4.542  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 299     -30.741  42.229  -2.146  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 299     -32.354  42.925  -2.158  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 299     -32.136  41.250  -1.644  1.00  0.82           H  
ATOM   4670  N   LYS A 300     -36.099  39.894  -4.612  1.00  0.85           N  
ATOM   4671  CA  LYS A 300     -37.502  40.042  -4.974  1.00  0.85           C  
ATOM   4672  C   LYS A 300     -38.442  39.256  -4.061  1.00  0.85           C  
ATOM   4673  O   LYS A 300     -39.588  39.659  -3.855  1.00  0.85           O  
ATOM   4674  CB  LYS A 300     -37.711  39.713  -6.451  1.00  0.85           C  
ATOM   4675  CG  LYS A 300     -37.122  40.801  -7.390  1.00  0.85           C  
ATOM   4676  CD  LYS A 300     -37.340  40.504  -8.866  1.00  0.85           C  
ATOM   4677  CE  LYS A 300     -36.792  41.650  -9.726  1.00  0.85           C  
ATOM   4678  NZ  LYS A 300     -36.963  41.407 -11.194  1.00  0.85           N  
ATOM   4679  H   LYS A 300     -35.447  39.481  -5.279  1.00  0.85           H  
ATOM   4680  HA  LYS A 300     -37.759  41.083  -4.860  1.00  0.85           H  
ATOM   4681 1HB  LYS A 300     -37.219  38.764  -6.682  1.00  0.85           H  
ATOM   4682 2HB  LYS A 300     -38.772  39.602  -6.660  1.00  0.85           H  
ATOM   4683 1HG  LYS A 300     -37.586  41.751  -7.161  1.00  0.85           H  
ATOM   4684 2HG  LYS A 300     -36.050  40.891  -7.202  1.00  0.85           H  
ATOM   4685 1HD  LYS A 300     -36.823  39.578  -9.126  1.00  0.85           H  
ATOM   4686 2HD  LYS A 300     -38.404  40.381  -9.063  1.00  0.85           H  
ATOM   4687 1HE  LYS A 300     -37.307  42.575  -9.458  1.00  0.85           H  
ATOM   4688 2HE  LYS A 300     -35.746  41.764  -9.510  1.00  0.85           H  
ATOM   4689 1HZ  LYS A 300     -36.573  42.200 -11.723  1.00  0.85           H  
ATOM   4690 2HZ  LYS A 300     -36.479  40.562 -11.459  1.00  0.85           H  
ATOM   4691 3HZ  LYS A 300     -37.942  41.314 -11.409  1.00  0.85           H  
ATOM   4692  N   SER A 301     -37.955  38.152  -3.492  1.00  0.87           N  
ATOM   4693  CA  SER A 301     -38.756  37.321  -2.597  1.00  0.87           C  
ATOM   4694  C   SER A 301     -38.833  37.866  -1.161  1.00  0.87           C  
ATOM   4695  O   SER A 301     -39.527  37.287  -0.320  1.00  0.87           O  
ATOM   4696  CB  SER A 301     -38.207  35.903  -2.537  1.00  0.87           C  
ATOM   4697  OG  SER A 301     -36.989  35.835  -1.817  1.00  0.87           O  
ATOM   4698  H   SER A 301     -37.005  37.852  -3.725  1.00  0.87           H  
ATOM   4699  HA  SER A 301     -39.769  37.282  -2.995  1.00  0.87           H  
ATOM   4700 1HB  SER A 301     -38.942  35.241  -2.084  1.00  0.87           H  
ATOM   4701 2HB  SER A 301     -38.036  35.555  -3.556  1.00  0.87           H  
ATOM   4702  HG  SER A 301     -36.434  36.600  -2.098  1.00  0.87           H  
ATOM   4703  N   LEU A 302     -38.084  38.927  -0.851  1.00  0.89           N  
ATOM   4704  CA  LEU A 302     -37.994  39.413   0.523  1.00  0.89           C  
ATOM   4705  C   LEU A 302     -39.170  40.271   0.964  1.00  0.89           C  
ATOM   4706  O   LEU A 302     -39.810  40.975   0.173  1.00  0.89           O  
ATOM   4707  CB  LEU A 302     -36.770  40.273   0.691  1.00  0.89           C  
ATOM   4708  CG  LEU A 302     -35.473  39.659   0.383  1.00  0.89           C  
ATOM   4709  CD1 LEU A 302     -34.450  40.700   0.520  1.00  0.89           C  
ATOM   4710  CD2 LEU A 302     -35.189  38.481   1.270  1.00  0.89           C  
ATOM   4711  H   LEU A 302     -37.546  39.409  -1.573  1.00  0.89           H  
ATOM   4712  HA  LEU A 302     -37.926  38.551   1.185  1.00  0.89           H  
ATOM   4713 1HB  LEU A 302     -36.870  41.144   0.063  1.00  0.89           H  
ATOM   4714 2HB  LEU A 302     -36.746  40.572   1.705  1.00  0.89           H  
ATOM   4715  HG  LEU A 302     -35.490  39.341  -0.623  1.00  0.89           H  
ATOM   4716 1HD1 LEU A 302     -33.496  40.296   0.249  1.00  0.89           H  
ATOM   4717 2HD1 LEU A 302     -34.688  41.533  -0.140  1.00  0.89           H  
ATOM   4718 3HD1 LEU A 302     -34.437  41.028   1.545  1.00  0.89           H  
ATOM   4719 1HD2 LEU A 302     -34.229  38.050   1.001  1.00  0.89           H  
ATOM   4720 2HD2 LEU A 302     -35.167  38.812   2.298  1.00  0.89           H  
ATOM   4721 3HD2 LEU A 302     -35.972  37.732   1.137  1.00  0.89           H  
ATOM   4722  N   ASP A 303     -39.428  40.276   2.266  1.00  0.90           N  
ATOM   4723  CA  ASP A 303     -40.508  41.100   2.771  1.00  0.90           C  
ATOM   4724  C   ASP A 303     -40.087  42.544   2.994  1.00  0.90           C  
ATOM   4725  O   ASP A 303     -39.737  42.959   4.102  1.00  0.90           O  
ATOM   4726  CB  ASP A 303     -41.032  40.524   4.070  1.00  0.90           C  
ATOM   4727  CG  ASP A 303     -42.253  41.235   4.645  1.00  0.90           C  
ATOM   4728  OD1 ASP A 303     -42.601  42.341   4.221  1.00  0.90           O  
ATOM   4729  OD2 ASP A 303     -42.821  40.657   5.564  1.00  0.90           O  
ATOM   4730  H   ASP A 303     -38.886  39.697   2.915  1.00  0.90           H  
ATOM   4731  HA  ASP A 303     -41.313  41.089   2.036  1.00  0.90           H  
ATOM   4732 1HB  ASP A 303     -41.277  39.473   3.916  1.00  0.90           H  
ATOM   4733 2HB  ASP A 303     -40.237  40.568   4.802  1.00  0.90           H  
ATOM   4734  N   LEU A 304     -40.243  43.333   1.948  1.00  0.91           N  
ATOM   4735  CA  LEU A 304     -39.851  44.735   1.984  1.00  0.91           C  
ATOM   4736  C   LEU A 304     -40.792  45.616   2.797  1.00  0.91           C  
ATOM   4737  O   LEU A 304     -40.543  46.813   2.928  1.00  0.91           O  
ATOM   4738  CB  LEU A 304     -39.752  45.323   0.574  1.00  0.91           C  
ATOM   4739  CG  LEU A 304     -38.387  45.178  -0.122  1.00  0.91           C  
ATOM   4740  CD1 LEU A 304     -38.028  43.704  -0.243  1.00  0.91           C  
ATOM   4741  CD2 LEU A 304     -38.460  45.861  -1.488  1.00  0.91           C  
ATOM   4742  H   LEU A 304     -40.541  42.884   1.080  1.00  0.91           H  
ATOM   4743  HA  LEU A 304     -38.872  44.780   2.437  1.00  0.91           H  
ATOM   4744 1HB  LEU A 304     -40.496  44.836  -0.054  1.00  0.91           H  
ATOM   4745 2HB  LEU A 304     -39.988  46.389   0.623  1.00  0.91           H  
ATOM   4746  HG  LEU A 304     -37.619  45.662   0.476  1.00  0.91           H  
ATOM   4747 1HD1 LEU A 304     -37.068  43.591  -0.731  1.00  0.91           H  
ATOM   4748 2HD1 LEU A 304     -37.982  43.260   0.749  1.00  0.91           H  
ATOM   4749 3HD1 LEU A 304     -38.787  43.188  -0.834  1.00  0.91           H  
ATOM   4750 1HD2 LEU A 304     -37.503  45.784  -1.994  1.00  0.91           H  
ATOM   4751 2HD2 LEU A 304     -39.227  45.384  -2.094  1.00  0.91           H  
ATOM   4752 3HD2 LEU A 304     -38.708  46.916  -1.352  1.00  0.91           H  
ATOM   4753  N   GLY A 305     -41.875  45.046   3.346  1.00  0.90           N  
ATOM   4754  CA  GLY A 305     -42.819  45.840   4.122  1.00  0.90           C  
ATOM   4755  C   GLY A 305     -42.351  46.010   5.566  1.00  0.90           C  
ATOM   4756  O   GLY A 305     -42.978  46.727   6.353  1.00  0.90           O  
ATOM   4757  H   GLY A 305     -42.038  44.030   3.290  1.00  0.90           H  
ATOM   4758 1HA  GLY A 305     -42.950  46.816   3.654  1.00  0.90           H  
ATOM   4759 2HA  GLY A 305     -43.788  45.345   4.113  1.00  0.90           H  
ATOM   4760  N   VAL A 306     -41.237  45.365   5.910  1.00  0.88           N  
ATOM   4761  CA  VAL A 306     -40.700  45.426   7.257  1.00  0.88           C  
ATOM   4762  C   VAL A 306     -39.351  46.135   7.275  1.00  0.88           C  
ATOM   4763  O   VAL A 306     -38.455  45.810   6.501  1.00  0.88           O  
ATOM   4764  CB  VAL A 306     -40.567  44.005   7.823  1.00  0.88           C  
ATOM   4765  CG1 VAL A 306     -39.968  44.048   9.220  1.00  0.88           C  
ATOM   4766  CG2 VAL A 306     -41.927  43.342   7.829  1.00  0.88           C  
ATOM   4767  H   VAL A 306     -40.769  44.769   5.222  1.00  0.88           H  
ATOM   4768  HA  VAL A 306     -41.394  45.984   7.885  1.00  0.88           H  
ATOM   4769  HB  VAL A 306     -39.888  43.425   7.188  1.00  0.88           H  
ATOM   4770 1HG1 VAL A 306     -39.870  43.037   9.612  1.00  0.88           H  
ATOM   4771 2HG1 VAL A 306     -38.993  44.505   9.176  1.00  0.88           H  
ATOM   4772 3HG1 VAL A 306     -40.615  44.625   9.877  1.00  0.88           H  
ATOM   4773 1HG2 VAL A 306     -41.839  42.329   8.211  1.00  0.88           H  
ATOM   4774 2HG2 VAL A 306     -42.610  43.912   8.457  1.00  0.88           H  
ATOM   4775 3HG2 VAL A 306     -42.320  43.303   6.809  1.00  0.88           H  
ATOM   4776  N   VAL A 307     -39.206  47.107   8.172  1.00  0.86           N  
ATOM   4777  CA  VAL A 307     -37.976  47.895   8.276  1.00  0.86           C  
ATOM   4778  C   VAL A 307     -36.733  47.081   8.621  1.00  0.86           C  
ATOM   4779  O   VAL A 307     -35.673  47.291   8.039  1.00  0.86           O  
ATOM   4780  CB  VAL A 307     -38.150  49.014   9.308  1.00  0.86           C  
ATOM   4781  CG1 VAL A 307     -36.811  49.697   9.577  1.00  0.86           C  
ATOM   4782  CG2 VAL A 307     -39.154  50.018   8.768  1.00  0.86           C  
ATOM   4783  H   VAL A 307     -39.983  47.319   8.785  1.00  0.86           H  
ATOM   4784  HA  VAL A 307     -37.809  48.372   7.312  1.00  0.86           H  
ATOM   4785  HB  VAL A 307     -38.506  48.592  10.246  1.00  0.86           H  
ATOM   4786 1HG1 VAL A 307     -36.948  50.488  10.313  1.00  0.86           H  
ATOM   4787 2HG1 VAL A 307     -36.098  48.971   9.959  1.00  0.86           H  
ATOM   4788 3HG1 VAL A 307     -36.426  50.126   8.660  1.00  0.86           H  
ATOM   4789 1HG2 VAL A 307     -39.293  50.820   9.492  1.00  0.86           H  
ATOM   4790 2HG2 VAL A 307     -38.775  50.432   7.830  1.00  0.86           H  
ATOM   4791 3HG2 VAL A 307     -40.108  49.520   8.589  1.00  0.86           H  
ATOM   4792  N   SER A 308     -36.840  46.164   9.577  1.00  0.84           N  
ATOM   4793  CA  SER A 308     -35.688  45.338   9.928  1.00  0.84           C  
ATOM   4794  C   SER A 308     -36.083  43.870  10.011  1.00  0.84           C  
ATOM   4795  O   SER A 308     -36.901  43.496  10.854  1.00  0.84           O  
ATOM   4796  CB  SER A 308     -35.135  45.789  11.253  1.00  0.84           C  
ATOM   4797  OG  SER A 308     -34.711  47.107  11.184  1.00  0.84           O  
ATOM   4798  H   SER A 308     -37.722  46.023  10.041  1.00  0.84           H  
ATOM   4799  HA  SER A 308     -34.922  45.443   9.157  1.00  0.84           H  
ATOM   4800 1HB  SER A 308     -35.903  45.693  12.017  1.00  0.84           H  
ATOM   4801 2HB  SER A 308     -34.312  45.163  11.545  1.00  0.84           H  
ATOM   4802  HG  SER A 308     -34.076  47.135  10.457  1.00  0.84           H  
ATOM   4803  N   LYS A 309     -35.503  43.030   9.153  1.00  0.81           N  
ATOM   4804  CA  LYS A 309     -35.879  41.618   9.177  1.00  0.81           C  
ATOM   4805  C   LYS A 309     -34.797  40.658   8.701  1.00  0.81           C  
ATOM   4806  O   LYS A 309     -34.081  40.923   7.734  1.00  0.81           O  
ATOM   4807  CB  LYS A 309     -37.149  41.416   8.358  1.00  0.81           C  
ATOM   4808  CG  LYS A 309     -37.772  40.021   8.440  1.00  0.81           C  
ATOM   4809  CD  LYS A 309     -39.145  39.986   7.767  1.00  0.81           C  
ATOM   4810  CE  LYS A 309     -39.769  38.598   7.854  1.00  0.81           C  
ATOM   4811  NZ  LYS A 309     -41.117  38.537   7.196  1.00  0.81           N  
ATOM   4812  H   LYS A 309     -34.840  43.391   8.463  1.00  0.81           H  
ATOM   4813  HA  LYS A 309     -36.102  41.352  10.211  1.00  0.81           H  
ATOM   4814 1HB  LYS A 309     -37.897  42.122   8.679  1.00  0.81           H  
ATOM   4815 2HB  LYS A 309     -36.940  41.629   7.313  1.00  0.81           H  
ATOM   4816 1HG  LYS A 309     -37.127  39.296   7.938  1.00  0.81           H  
ATOM   4817 2HG  LYS A 309     -37.873  39.723   9.481  1.00  0.81           H  
ATOM   4818 1HD  LYS A 309     -39.808  40.706   8.246  1.00  0.81           H  
ATOM   4819 2HD  LYS A 309     -39.042  40.262   6.729  1.00  0.81           H  
ATOM   4820 1HE  LYS A 309     -39.103  37.886   7.367  1.00  0.81           H  
ATOM   4821 2HE  LYS A 309     -39.877  38.323   8.902  1.00  0.81           H  
ATOM   4822 1HZ  LYS A 309     -41.489  37.606   7.270  1.00  0.81           H  
ATOM   4823 2HZ  LYS A 309     -41.763  39.186   7.633  1.00  0.81           H  
ATOM   4824 3HZ  LYS A 309     -41.024  38.783   6.214  1.00  0.81           H  
ATOM   4825  N   VAL A 310     -34.703  39.520   9.375  1.00  0.80           N  
ATOM   4826  CA  VAL A 310     -33.792  38.466   8.957  1.00  0.80           C  
ATOM   4827  C   VAL A 310     -34.558  37.377   8.213  1.00  0.80           C  
ATOM   4828  O   VAL A 310     -35.632  36.952   8.647  1.00  0.80           O  
ATOM   4829  CB  VAL A 310     -33.015  37.876  10.150  1.00  0.80           C  
ATOM   4830  CG1 VAL A 310     -32.148  36.708   9.692  1.00  0.80           C  
ATOM   4831  CG2 VAL A 310     -32.128  38.935  10.725  1.00  0.80           C  
ATOM   4832  H   VAL A 310     -35.295  39.370  10.178  1.00  0.80           H  
ATOM   4833  HA  VAL A 310     -33.062  38.897   8.281  1.00  0.80           H  
ATOM   4834  HB  VAL A 310     -33.714  37.516  10.901  1.00  0.80           H  
ATOM   4835 1HG1 VAL A 310     -31.599  36.314  10.544  1.00  0.80           H  
ATOM   4836 2HG1 VAL A 310     -32.772  35.920   9.270  1.00  0.80           H  
ATOM   4837 3HG1 VAL A 310     -31.443  37.059   8.936  1.00  0.80           H  
ATOM   4838 1HG2 VAL A 310     -31.569  38.527  11.564  1.00  0.80           H  
ATOM   4839 2HG2 VAL A 310     -31.431  39.260   9.952  1.00  0.80           H  
ATOM   4840 3HG2 VAL A 310     -32.729  39.776  11.063  1.00  0.80           H  
ATOM   4841  N   HIS A 311     -34.012  36.958   7.077  1.00  0.79           N  
ATOM   4842  CA  HIS A 311     -34.621  35.929   6.241  1.00  0.79           C  
ATOM   4843  C   HIS A 311     -33.691  34.741   6.103  1.00  0.79           C  
ATOM   4844  O   HIS A 311     -32.469  34.892   6.136  1.00  0.79           O  
ATOM   4845  CB  HIS A 311     -34.923  36.464   4.831  1.00  0.79           C  
ATOM   4846  CG  HIS A 311     -35.991  37.524   4.736  1.00  0.79           C  
ATOM   4847  ND1 HIS A 311     -35.778  38.821   5.109  1.00  0.79           N  
ATOM   4848  CD2 HIS A 311     -37.262  37.469   4.258  1.00  0.79           C  
ATOM   4849  CE1 HIS A 311     -36.868  39.527   4.883  1.00  0.79           C  
ATOM   4850  NE2 HIS A 311     -37.792  38.735   4.359  1.00  0.79           N  
ATOM   4851  H   HIS A 311     -33.124  37.376   6.801  1.00  0.79           H  
ATOM   4852  HA  HIS A 311     -35.549  35.581   6.693  1.00  0.79           H  
ATOM   4853 1HB  HIS A 311     -34.006  36.883   4.409  1.00  0.79           H  
ATOM   4854 2HB  HIS A 311     -35.216  35.630   4.192  1.00  0.79           H  
ATOM   4855  HD1 HIS A 311     -34.917  39.193   5.468  1.00  0.79           H  
ATOM   4856  HD2 HIS A 311     -37.859  36.656   3.840  1.00  0.79           H  
ATOM   4857  HE1 HIS A 311     -36.892  40.564   5.128  1.00  0.79           H  
ATOM   4858  N   GLU A 312     -34.269  33.556   5.918  1.00  0.79           N  
ATOM   4859  CA  GLU A 312     -33.472  32.353   5.699  1.00  0.79           C  
ATOM   4860  C   GLU A 312     -33.580  31.870   4.254  1.00  0.79           C  
ATOM   4861  O   GLU A 312     -34.680  31.707   3.718  1.00  0.79           O  
ATOM   4862  CB  GLU A 312     -33.884  31.260   6.693  1.00  0.79           C  
ATOM   4863  CG  GLU A 312     -33.556  31.584   8.135  1.00  0.79           C  
ATOM   4864  CD  GLU A 312     -33.954  30.510   9.135  1.00  0.79           C  
ATOM   4865  OE1 GLU A 312     -34.769  29.677   8.815  1.00  0.79           O  
ATOM   4866  OE2 GLU A 312     -33.401  30.524  10.224  1.00  0.79           O  
ATOM   4867  H   GLU A 312     -35.277  33.489   5.916  1.00  0.79           H  
ATOM   4868  HA  GLU A 312     -32.429  32.590   5.889  1.00  0.79           H  
ATOM   4869 1HB  GLU A 312     -34.953  31.064   6.610  1.00  0.79           H  
ATOM   4870 2HB  GLU A 312     -33.363  30.353   6.463  1.00  0.79           H  
ATOM   4871 1HG  GLU A 312     -32.487  31.691   8.178  1.00  0.79           H  
ATOM   4872 2HG  GLU A 312     -34.007  32.535   8.414  1.00  0.79           H  
ATOM   4873  N   VAL A 313     -32.422  31.661   3.632  1.00  0.79           N  
ATOM   4874  CA  VAL A 313     -32.321  31.246   2.237  1.00  0.79           C  
ATOM   4875  C   VAL A 313     -31.461  29.996   2.082  1.00  0.79           C  
ATOM   4876  O   VAL A 313     -30.388  29.902   2.679  1.00  0.79           O  
ATOM   4877  CB  VAL A 313     -31.685  32.376   1.403  1.00  0.79           C  
ATOM   4878  CG1 VAL A 313     -31.553  31.959  -0.039  1.00  0.79           C  
ATOM   4879  CG2 VAL A 313     -32.512  33.669   1.525  1.00  0.79           C  
ATOM   4880  H   VAL A 313     -31.566  31.825   4.162  1.00  0.79           H  
ATOM   4881  HA  VAL A 313     -33.322  31.034   1.862  1.00  0.79           H  
ATOM   4882  HB  VAL A 313     -30.697  32.545   1.772  1.00  0.79           H  
ATOM   4883 1HG1 VAL A 313     -31.083  32.750  -0.594  1.00  0.79           H  
ATOM   4884 2HG1 VAL A 313     -30.946  31.063  -0.122  1.00  0.79           H  
ATOM   4885 3HG1 VAL A 313     -32.542  31.769  -0.440  1.00  0.79           H  
ATOM   4886 1HG2 VAL A 313     -32.028  34.455   0.948  1.00  0.79           H  
ATOM   4887 2HG2 VAL A 313     -33.518  33.498   1.141  1.00  0.79           H  
ATOM   4888 3HG2 VAL A 313     -32.568  33.977   2.569  1.00  0.79           H  
ATOM   4889  N   MET A 314     -31.920  29.013   1.310  1.00  0.80           N  
ATOM   4890  CA  MET A 314     -31.071  27.839   1.137  1.00  0.80           C  
ATOM   4891  C   MET A 314     -30.043  28.024   0.033  1.00  0.80           C  
ATOM   4892  O   MET A 314     -30.412  28.268  -1.122  1.00  0.80           O  
ATOM   4893  CB  MET A 314     -31.898  26.595   0.838  1.00  0.80           C  
ATOM   4894  CG  MET A 314     -31.052  25.347   0.686  1.00  0.80           C  
ATOM   4895  SD  MET A 314     -32.004  23.820   0.471  1.00  0.80           S  
ATOM   4896  CE  MET A 314     -32.395  23.514   2.184  1.00  0.80           C  
ATOM   4897  H   MET A 314     -32.814  29.090   0.845  1.00  0.80           H  
ATOM   4898  HA  MET A 314     -30.528  27.669   2.062  1.00  0.80           H  
ATOM   4899 1HB  MET A 314     -32.629  26.426   1.599  1.00  0.80           H  
ATOM   4900 2HB  MET A 314     -32.440  26.740  -0.090  1.00  0.80           H  
ATOM   4901 1HG  MET A 314     -30.388  25.463  -0.170  1.00  0.80           H  
ATOM   4902 2HG  MET A 314     -30.435  25.246   1.580  1.00  0.80           H  
ATOM   4903 1HE  MET A 314     -32.968  22.599   2.276  1.00  0.80           H  
ATOM   4904 2HE  MET A 314     -31.469  23.418   2.759  1.00  0.80           H  
ATOM   4905 3HE  MET A 314     -32.978  24.341   2.572  1.00  0.80           H  
ATOM   4906  N   VAL A 315     -28.771  27.874   0.398  1.00  0.80           N  
ATOM   4907  CA  VAL A 315     -27.655  27.989  -0.526  1.00  0.80           C  
ATOM   4908  C   VAL A 315     -26.773  26.758  -0.385  1.00  0.80           C  
ATOM   4909  O   VAL A 315     -26.396  26.402   0.729  1.00  0.80           O  
ATOM   4910  CB  VAL A 315     -26.818  29.256  -0.281  1.00  0.80           C  
ATOM   4911  CG1 VAL A 315     -25.685  29.255  -1.262  1.00  0.80           C  
ATOM   4912  CG2 VAL A 315     -27.701  30.516  -0.429  1.00  0.80           C  
ATOM   4913  H   VAL A 315     -28.578  27.670   1.377  1.00  0.80           H  
ATOM   4914  HA  VAL A 315     -28.050  28.040  -1.529  1.00  0.80           H  
ATOM   4915  HB  VAL A 315     -26.390  29.231   0.708  1.00  0.80           H  
ATOM   4916 1HG1 VAL A 315     -25.070  30.128  -1.121  1.00  0.80           H  
ATOM   4917 2HG1 VAL A 315     -25.073  28.368  -1.118  1.00  0.80           H  
ATOM   4918 3HG1 VAL A 315     -26.097  29.248  -2.269  1.00  0.80           H  
ATOM   4919 1HG2 VAL A 315     -27.096  31.406  -0.260  1.00  0.80           H  
ATOM   4920 2HG2 VAL A 315     -28.126  30.551  -1.430  1.00  0.80           H  
ATOM   4921 3HG2 VAL A 315     -28.504  30.486   0.307  1.00  0.80           H  
ATOM   4922  N   ASP A 316     -26.486  26.078  -1.490  1.00  0.81           N  
ATOM   4923  CA  ASP A 316     -25.682  24.862  -1.460  1.00  0.81           C  
ATOM   4924  C   ASP A 316     -26.230  23.849  -0.463  1.00  0.81           C  
ATOM   4925  O   ASP A 316     -25.483  23.200   0.255  1.00  0.81           O  
ATOM   4926  CB  ASP A 316     -24.211  25.176  -1.171  1.00  0.81           C  
ATOM   4927  CG  ASP A 316     -23.509  25.920  -2.287  1.00  0.81           C  
ATOM   4928  OD1 ASP A 316     -24.026  25.986  -3.341  1.00  0.81           O  
ATOM   4929  OD2 ASP A 316     -22.421  26.365  -2.094  1.00  0.81           O  
ATOM   4930  H   ASP A 316     -26.842  26.424  -2.371  1.00  0.81           H  
ATOM   4931  HA  ASP A 316     -25.740  24.401  -2.428  1.00  0.81           H  
ATOM   4932 1HB  ASP A 316     -24.156  25.787  -0.282  1.00  0.81           H  
ATOM   4933 2HB  ASP A 316     -23.668  24.260  -0.947  1.00  0.81           H  
ATOM   4934  N   CYS A 317     -27.557  23.740  -0.420  1.00  0.82           N  
ATOM   4935  CA  CYS A 317     -28.306  22.859   0.473  1.00  0.82           C  
ATOM   4936  C   CYS A 317     -28.117  23.153   1.982  1.00  0.82           C  
ATOM   4937  O   CYS A 317     -28.380  22.287   2.816  1.00  0.82           O  
ATOM   4938  CB  CYS A 317     -27.981  21.395   0.179  1.00  0.82           C  
ATOM   4939  SG  CYS A 317     -28.381  20.886  -1.528  1.00  0.82           S  
ATOM   4940  H   CYS A 317     -28.082  24.322  -1.059  1.00  0.82           H  
ATOM   4941  HA  CYS A 317     -29.353  22.983   0.240  1.00  0.82           H  
ATOM   4942 1HB  CYS A 317     -26.923  21.189   0.362  1.00  0.82           H  
ATOM   4943 2HB  CYS A 317     -28.549  20.759   0.859  1.00  0.82           H  
ATOM   4944  HG  CYS A 317     -29.691  21.114  -1.434  1.00  0.82           H  
ATOM   4945  N   LYS A 318     -27.768  24.402   2.328  1.00  0.83           N  
ATOM   4946  CA  LYS A 318     -27.645  24.855   3.719  1.00  0.83           C  
ATOM   4947  C   LYS A 318     -28.396  26.151   3.957  1.00  0.83           C  
ATOM   4948  O   LYS A 318     -28.410  27.046   3.114  1.00  0.83           O  
ATOM   4949  CB  LYS A 318     -26.185  25.051   4.119  1.00  0.83           C  
ATOM   4950  CG  LYS A 318     -25.974  25.645   5.514  1.00  0.83           C  
ATOM   4951  CD  LYS A 318     -24.506  25.700   5.895  1.00  0.83           C  
ATOM   4952  CE  LYS A 318     -24.327  26.346   7.261  1.00  0.83           C  
ATOM   4953  NZ  LYS A 318     -22.900  26.346   7.698  1.00  0.83           N  
ATOM   4954  H   LYS A 318     -27.511  25.061   1.603  1.00  0.83           H  
ATOM   4955  HA  LYS A 318     -28.082  24.094   4.368  1.00  0.83           H  
ATOM   4956 1HB  LYS A 318     -25.708  24.097   4.127  1.00  0.83           H  
ATOM   4957 2HB  LYS A 318     -25.679  25.683   3.380  1.00  0.83           H  
ATOM   4958 1HG  LYS A 318     -26.356  26.667   5.535  1.00  0.83           H  
ATOM   4959 2HG  LYS A 318     -26.514  25.057   6.250  1.00  0.83           H  
ATOM   4960 1HD  LYS A 318     -24.101  24.688   5.923  1.00  0.83           H  
ATOM   4961 2HD  LYS A 318     -23.956  26.272   5.149  1.00  0.83           H  
ATOM   4962 1HE  LYS A 318     -24.686  27.377   7.212  1.00  0.83           H  
ATOM   4963 2HE  LYS A 318     -24.922  25.800   7.992  1.00  0.83           H  
ATOM   4964 1HZ  LYS A 318     -22.824  26.784   8.606  1.00  0.83           H  
ATOM   4965 2HZ  LYS A 318     -22.563  25.394   7.753  1.00  0.83           H  
ATOM   4966 3HZ  LYS A 318     -22.343  26.860   7.029  1.00  0.83           H  
ATOM   4967  N   MET A 319     -29.047  26.274   5.104  1.00  0.83           N  
ATOM   4968  CA  MET A 319     -29.749  27.521   5.335  1.00  0.83           C  
ATOM   4969  C   MET A 319     -28.821  28.617   5.836  1.00  0.83           C  
ATOM   4970  O   MET A 319     -28.094  28.431   6.817  1.00  0.83           O  
ATOM   4971  CB  MET A 319     -30.866  27.323   6.345  1.00  0.83           C  
ATOM   4972  CG  MET A 319     -31.890  26.295   5.950  1.00  0.83           C  
ATOM   4973  SD  MET A 319     -32.633  26.649   4.370  1.00  0.83           S  
ATOM   4974  CE  MET A 319     -33.413  28.217   4.602  1.00  0.83           C  
ATOM   4975  H   MET A 319     -29.049  25.535   5.793  1.00  0.83           H  
ATOM   4976  HA  MET A 319     -30.182  27.861   4.398  1.00  0.83           H  
ATOM   4977 1HB  MET A 319     -30.442  27.023   7.301  1.00  0.83           H  
ATOM   4978 2HB  MET A 319     -31.383  28.273   6.500  1.00  0.83           H  
ATOM   4979 1HG  MET A 319     -31.421  25.314   5.896  1.00  0.83           H  
ATOM   4980 2HG  MET A 319     -32.679  26.257   6.705  1.00  0.83           H  
ATOM   4981 1HE  MET A 319     -33.911  28.520   3.682  1.00  0.83           H  
ATOM   4982 2HE  MET A 319     -34.146  28.155   5.409  1.00  0.83           H  
ATOM   4983 3HE  MET A 319     -32.649  28.949   4.854  1.00  0.83           H  
ATOM   4984  N   TRP A 320     -28.891  29.773   5.183  1.00  0.83           N  
ATOM   4985  CA  TRP A 320     -28.131  30.946   5.576  1.00  0.83           C  
ATOM   4986  C   TRP A 320     -29.051  32.086   5.921  1.00  0.83           C  
ATOM   4987  O   TRP A 320     -30.090  32.276   5.286  1.00  0.83           O  
ATOM   4988  CB  TRP A 320     -27.165  31.381   4.473  1.00  0.83           C  
ATOM   4989  CG  TRP A 320     -26.009  30.473   4.332  1.00  0.83           C  
ATOM   4990  CD1 TRP A 320     -25.898  29.345   3.576  1.00  0.83           C  
ATOM   4991  CD2 TRP A 320     -24.747  30.627   5.018  1.00  0.83           C  
ATOM   4992  NE1 TRP A 320     -24.654  28.799   3.741  1.00  0.83           N  
ATOM   4993  CE2 TRP A 320     -23.944  29.572   4.633  1.00  0.83           C  
ATOM   4994  CE3 TRP A 320     -24.248  31.574   5.928  1.00  0.83           C  
ATOM   4995  CZ2 TRP A 320     -22.653  29.420   5.123  1.00  0.83           C  
ATOM   4996  CZ3 TRP A 320     -22.959  31.419   6.418  1.00  0.83           C  
ATOM   4997  CH2 TRP A 320     -22.182  30.370   6.023  1.00  0.83           C  
ATOM   4998  H   TRP A 320     -29.484  29.833   4.357  1.00  0.83           H  
ATOM   4999  HA  TRP A 320     -27.549  30.700   6.464  1.00  0.83           H  
ATOM   5000 1HB  TRP A 320     -27.697  31.411   3.517  1.00  0.83           H  
ATOM   5001 2HB  TRP A 320     -26.799  32.391   4.679  1.00  0.83           H  
ATOM   5002  HD1 TRP A 320     -26.679  28.940   2.937  1.00  0.83           H  
ATOM   5003  HE1 TRP A 320     -24.309  27.965   3.287  1.00  0.83           H  
ATOM   5004  HE3 TRP A 320     -24.864  32.418   6.249  1.00  0.83           H  
ATOM   5005  HZ2 TRP A 320     -22.017  28.587   4.818  1.00  0.83           H  
ATOM   5006  HZ3 TRP A 320     -22.579  32.162   7.132  1.00  0.83           H  
ATOM   5007  HH2 TRP A 320     -21.171  30.279   6.422  1.00  0.83           H  
ATOM   5008  N   ARG A 321     -28.670  32.857   6.925  1.00  0.83           N  
ATOM   5009  CA  ARG A 321     -29.454  34.021   7.285  1.00  0.83           C  
ATOM   5010  C   ARG A 321     -28.936  35.270   6.622  1.00  0.83           C  
ATOM   5011  O   ARG A 321     -27.723  35.480   6.546  1.00  0.83           O  
ATOM   5012  CB  ARG A 321     -29.506  34.181   8.786  1.00  0.83           C  
ATOM   5013  CG  ARG A 321     -30.353  33.133   9.454  1.00  0.83           C  
ATOM   5014  CD  ARG A 321     -30.321  33.159  10.926  1.00  0.83           C  
ATOM   5015  NE  ARG A 321     -31.236  32.156  11.466  1.00  0.83           N  
ATOM   5016  CZ  ARG A 321     -31.328  31.774  12.747  1.00  0.83           C  
ATOM   5017  NH1 ARG A 321     -30.545  32.287  13.676  1.00  0.83           N  
ATOM   5018  NH2 ARG A 321     -32.229  30.861  13.042  1.00  0.83           N  
ATOM   5019  H   ARG A 321     -27.819  32.650   7.433  1.00  0.83           H  
ATOM   5020  HA  ARG A 321     -30.475  33.859   6.950  1.00  0.83           H  
ATOM   5021 1HB  ARG A 321     -28.498  34.128   9.205  1.00  0.83           H  
ATOM   5022 2HB  ARG A 321     -29.903  35.152   9.028  1.00  0.83           H  
ATOM   5023 1HG  ARG A 321     -31.379  33.334   9.170  1.00  0.83           H  
ATOM   5024 2HG  ARG A 321     -30.067  32.140   9.111  1.00  0.83           H  
ATOM   5025 1HD  ARG A 321     -29.319  32.932  11.277  1.00  0.83           H  
ATOM   5026 2HD  ARG A 321     -30.625  34.138  11.290  1.00  0.83           H  
ATOM   5027  HE  ARG A 321     -31.897  31.700  10.816  1.00  0.83           H  
ATOM   5028 1HH1 ARG A 321     -29.854  32.984  13.425  1.00  0.83           H  
ATOM   5029 2HH1 ARG A 321     -30.631  31.981  14.633  1.00  0.83           H  
ATOM   5030 1HH2 ARG A 321     -32.813  30.498  12.267  1.00  0.83           H  
ATOM   5031 2HH2 ARG A 321     -32.344  30.533  13.986  1.00  0.83           H  
ATOM   5032  N   TRP A 322     -29.870  36.081   6.149  1.00  0.82           N  
ATOM   5033  CA  TRP A 322     -29.572  37.345   5.504  1.00  0.82           C  
ATOM   5034  C   TRP A 322     -30.315  38.465   6.200  1.00  0.82           C  
ATOM   5035  O   TRP A 322     -31.456  38.285   6.628  1.00  0.82           O  
ATOM   5036  CB  TRP A 322     -30.051  37.291   4.061  1.00  0.82           C  
ATOM   5037  CG  TRP A 322     -29.384  36.274   3.165  1.00  0.82           C  
ATOM   5038  CD1 TRP A 322     -29.577  34.930   3.184  1.00  0.82           C  
ATOM   5039  CD2 TRP A 322     -28.497  36.521   2.052  1.00  0.82           C  
ATOM   5040  NE1 TRP A 322     -28.837  34.333   2.189  1.00  0.82           N  
ATOM   5041  CE2 TRP A 322     -28.195  35.281   1.485  1.00  0.82           C  
ATOM   5042  CE3 TRP A 322     -27.955  37.664   1.493  1.00  0.82           C  
ATOM   5043  CZ2 TRP A 322     -27.375  35.159   0.389  1.00  0.82           C  
ATOM   5044  CZ3 TRP A 322     -27.126  37.532   0.396  1.00  0.82           C  
ATOM   5045  CH2 TRP A 322     -26.843  36.317  -0.142  1.00  0.82           C  
ATOM   5046  H   TRP A 322     -30.840  35.782   6.232  1.00  0.82           H  
ATOM   5047  HA  TRP A 322     -28.514  37.550   5.568  1.00  0.82           H  
ATOM   5048 1HB  TRP A 322     -31.129  37.128   4.038  1.00  0.82           H  
ATOM   5049 2HB  TRP A 322     -29.844  38.261   3.638  1.00  0.82           H  
ATOM   5050  HD1 TRP A 322     -30.217  34.399   3.891  1.00  0.82           H  
ATOM   5051  HE1 TRP A 322     -28.788  33.343   1.992  1.00  0.82           H  
ATOM   5052  HE3 TRP A 322     -28.178  38.646   1.912  1.00  0.82           H  
ATOM   5053  HZ2 TRP A 322     -27.143  34.191  -0.052  1.00  0.82           H  
ATOM   5054  HZ3 TRP A 322     -26.697  38.433  -0.029  1.00  0.82           H  
ATOM   5055  HH2 TRP A 322     -26.182  36.259  -1.007  1.00  0.82           H  
ATOM   5056  N   MET A 323     -29.695  39.630   6.282  1.00  0.81           N  
ATOM   5057  CA  MET A 323     -30.352  40.769   6.902  1.00  0.81           C  
ATOM   5058  C   MET A 323     -30.843  41.802   5.907  1.00  0.81           C  
ATOM   5059  O   MET A 323     -30.096  42.256   5.037  1.00  0.81           O  
ATOM   5060  CB  MET A 323     -29.432  41.406   7.921  1.00  0.81           C  
ATOM   5061  CG  MET A 323     -30.028  42.609   8.628  1.00  0.81           C  
ATOM   5062  SD  MET A 323     -31.421  42.188   9.652  1.00  0.81           S  
ATOM   5063  CE  MET A 323     -32.125  43.767   9.991  1.00  0.81           C  
ATOM   5064  H   MET A 323     -28.762  39.731   5.889  1.00  0.81           H  
ATOM   5065  HA  MET A 323     -31.231  40.408   7.434  1.00  0.81           H  
ATOM   5066 1HB  MET A 323     -29.164  40.673   8.673  1.00  0.81           H  
ATOM   5067 2HB  MET A 323     -28.522  41.719   7.425  1.00  0.81           H  
ATOM   5068 1HG  MET A 323     -29.269  43.074   9.254  1.00  0.81           H  
ATOM   5069 2HG  MET A 323     -30.353  43.343   7.892  1.00  0.81           H  
ATOM   5070 1HE  MET A 323     -32.996  43.626  10.605  1.00  0.81           H  
ATOM   5071 2HE  MET A 323     -31.403  44.377  10.517  1.00  0.81           H  
ATOM   5072 3HE  MET A 323     -32.404  44.256   9.064  1.00  0.81           H  
ATOM   5073  N   LEU A 324     -32.112  42.173   6.066  1.00  0.83           N  
ATOM   5074  CA  LEU A 324     -32.786  43.167   5.249  1.00  0.83           C  
ATOM   5075  C   LEU A 324     -33.141  44.434   5.993  1.00  0.83           C  
ATOM   5076  O   LEU A 324     -33.794  44.391   7.044  1.00  0.83           O  
ATOM   5077  CB  LEU A 324     -34.100  42.594   4.704  1.00  0.83           C  
ATOM   5078  CG  LEU A 324     -34.974  43.564   3.941  1.00  0.83           C  
ATOM   5079  CD1 LEU A 324     -34.296  43.961   2.726  1.00  0.83           C  
ATOM   5080  CD2 LEU A 324     -36.291  42.934   3.614  1.00  0.83           C  
ATOM   5081  H   LEU A 324     -32.665  41.722   6.794  1.00  0.83           H  
ATOM   5082  HA  LEU A 324     -32.130  43.442   4.424  1.00  0.83           H  
ATOM   5083 1HB  LEU A 324     -33.882  41.755   4.051  1.00  0.83           H  
ATOM   5084 2HB  LEU A 324     -34.686  42.222   5.546  1.00  0.83           H  
ATOM   5085  HG  LEU A 324     -35.146  44.455   4.542  1.00  0.83           H  
ATOM   5086 1HD1 LEU A 324     -34.950  44.643   2.219  1.00  0.83           H  
ATOM   5087 2HD1 LEU A 324     -33.349  44.448   2.959  1.00  0.83           H  
ATOM   5088 3HD1 LEU A 324     -34.109  43.116   2.109  1.00  0.83           H  
ATOM   5089 1HD2 LEU A 324     -36.905  43.624   3.054  1.00  0.83           H  
ATOM   5090 2HD2 LEU A 324     -36.117  42.075   3.038  1.00  0.83           H  
ATOM   5091 3HD2 LEU A 324     -36.803  42.673   4.530  1.00  0.83           H  
ATOM   5092  N   TRP A 325     -32.748  45.567   5.427  1.00  0.85           N  
ATOM   5093  CA  TRP A 325     -33.148  46.844   5.977  1.00  0.85           C  
ATOM   5094  C   TRP A 325     -33.971  47.588   4.938  1.00  0.85           C  
ATOM   5095  O   TRP A 325     -33.568  47.677   3.767  1.00  0.85           O  
ATOM   5096  CB  TRP A 325     -31.944  47.675   6.344  1.00  0.85           C  
ATOM   5097  CG  TRP A 325     -31.145  47.178   7.492  1.00  0.85           C  
ATOM   5098  CD1 TRP A 325     -30.106  46.303   7.465  1.00  0.85           C  
ATOM   5099  CD2 TRP A 325     -31.311  47.561   8.867  1.00  0.85           C  
ATOM   5100  NE1 TRP A 325     -29.607  46.128   8.734  1.00  0.85           N  
ATOM   5101  CE2 TRP A 325     -30.334  46.889   9.600  1.00  0.85           C  
ATOM   5102  CE3 TRP A 325     -32.194  48.419   9.525  1.00  0.85           C  
ATOM   5103  CZ2 TRP A 325     -30.211  47.045  10.972  1.00  0.85           C  
ATOM   5104  CZ3 TRP A 325     -32.075  48.579  10.894  1.00  0.85           C  
ATOM   5105  CH2 TRP A 325     -31.109  47.910  11.602  1.00  0.85           C  
ATOM   5106  H   TRP A 325     -32.171  45.541   4.585  1.00  0.85           H  
ATOM   5107  HA  TRP A 325     -33.749  46.677   6.860  1.00  0.85           H  
ATOM   5108 1HB  TRP A 325     -31.314  47.704   5.490  1.00  0.85           H  
ATOM   5109 2HB  TRP A 325     -32.259  48.703   6.546  1.00  0.85           H  
ATOM   5110  HD1 TRP A 325     -29.720  45.817   6.572  1.00  0.85           H  
ATOM   5111  HE1 TRP A 325     -28.823  45.539   8.995  1.00  0.85           H  
ATOM   5112  HE3 TRP A 325     -32.968  48.957   8.964  1.00  0.85           H  
ATOM   5113  HZ2 TRP A 325     -29.450  46.523  11.552  1.00  0.85           H  
ATOM   5114  HZ3 TRP A 325     -32.770  49.248  11.398  1.00  0.85           H  
ATOM   5115  HH2 TRP A 325     -31.042  48.059  12.680  1.00  0.85           H  
ATOM   5116  N   CYS A 326     -35.094  48.154   5.377  1.00  0.88           N  
ATOM   5117  CA  CYS A 326     -36.003  48.894   4.501  1.00  0.88           C  
ATOM   5118  C   CYS A 326     -36.502  50.208   5.072  1.00  0.88           C  
ATOM   5119  O   CYS A 326     -36.366  50.494   6.259  1.00  0.88           O  
ATOM   5120  CB  CYS A 326     -37.232  48.050   4.170  1.00  0.88           C  
ATOM   5121  SG  CYS A 326     -36.878  46.545   3.357  1.00  0.88           S  
ATOM   5122  H   CYS A 326     -35.341  48.020   6.359  1.00  0.88           H  
ATOM   5123  HA  CYS A 326     -35.477  49.113   3.576  1.00  0.88           H  
ATOM   5124 1HB  CYS A 326     -37.756  47.809   5.082  1.00  0.88           H  
ATOM   5125 2HB  CYS A 326     -37.922  48.616   3.543  1.00  0.88           H  
ATOM   5126  HG  CYS A 326     -38.058  45.991   3.640  1.00  0.88           H  
ATOM   5127  N   LYS A 327     -37.098  51.006   4.195  1.00  0.92           N  
ATOM   5128  CA  LYS A 327     -37.748  52.255   4.572  1.00  0.92           C  
ATOM   5129  C   LYS A 327     -38.816  52.639   3.554  1.00  0.92           C  
ATOM   5130  O   LYS A 327     -38.564  52.616   2.352  1.00  0.92           O  
ATOM   5131  CB  LYS A 327     -36.729  53.378   4.748  1.00  0.92           C  
ATOM   5132  CG  LYS A 327     -37.356  54.704   5.192  1.00  0.92           C  
ATOM   5133  CD  LYS A 327     -36.327  55.779   5.495  1.00  0.92           C  
ATOM   5134  CE  LYS A 327     -37.005  57.055   6.046  1.00  0.92           C  
ATOM   5135  NZ  LYS A 327     -37.754  57.831   4.987  1.00  0.92           N  
ATOM   5136  H   LYS A 327     -37.113  50.703   3.220  1.00  0.92           H  
ATOM   5137  HA  LYS A 327     -38.247  52.105   5.530  1.00  0.92           H  
ATOM   5138 1HB  LYS A 327     -36.010  53.087   5.509  1.00  0.92           H  
ATOM   5139 2HB  LYS A 327     -36.192  53.542   3.816  1.00  0.92           H  
ATOM   5140 1HG  LYS A 327     -37.985  55.070   4.389  1.00  0.92           H  
ATOM   5141 2HG  LYS A 327     -37.983  54.543   6.067  1.00  0.92           H  
ATOM   5142 1HD  LYS A 327     -35.612  55.404   6.227  1.00  0.92           H  
ATOM   5143 2HD  LYS A 327     -35.791  56.033   4.581  1.00  0.92           H  
ATOM   5144 1HE  LYS A 327     -37.707  56.767   6.827  1.00  0.92           H  
ATOM   5145 2HE  LYS A 327     -36.241  57.700   6.478  1.00  0.92           H  
ATOM   5146 1HZ  LYS A 327     -38.175  58.642   5.399  1.00  0.92           H  
ATOM   5147 2HZ  LYS A 327     -37.122  58.114   4.264  1.00  0.92           H  
ATOM   5148 3HZ  LYS A 327     -38.504  57.266   4.554  1.00  0.92           H  
ATOM   5149  N   ASP A 328     -40.020  52.956   4.032  1.00  0.95           N  
ATOM   5150  CA  ASP A 328     -41.134  53.363   3.164  1.00  0.95           C  
ATOM   5151  C   ASP A 328     -41.396  52.333   2.060  1.00  0.95           C  
ATOM   5152  O   ASP A 328     -41.635  52.680   0.903  1.00  0.95           O  
ATOM   5153  CB  ASP A 328     -40.826  54.725   2.540  1.00  0.95           C  
ATOM   5154  CG  ASP A 328     -40.613  55.809   3.605  1.00  0.95           C  
ATOM   5155  OD1 ASP A 328     -41.299  55.809   4.594  1.00  0.95           O  
ATOM   5156  OD2 ASP A 328     -39.701  56.603   3.437  1.00  0.95           O  
ATOM   5157  H   ASP A 328     -40.165  52.937   5.032  1.00  0.95           H  
ATOM   5158  HA  ASP A 328     -42.036  53.447   3.773  1.00  0.95           H  
ATOM   5159 1HB  ASP A 328     -39.939  54.661   1.908  1.00  0.95           H  
ATOM   5160 2HB  ASP A 328     -41.657  55.023   1.901  1.00  0.95           H  
ATOM   5161  N   HIS A 329     -41.342  51.061   2.456  1.00  0.96           N  
ATOM   5162  CA  HIS A 329     -41.559  49.878   1.620  1.00  0.96           C  
ATOM   5163  C   HIS A 329     -40.490  49.646   0.539  1.00  0.96           C  
ATOM   5164  O   HIS A 329     -40.673  48.785  -0.325  1.00  0.96           O  
ATOM   5165  CB  HIS A 329     -42.929  49.944   0.939  1.00  0.96           C  
ATOM   5166  CG  HIS A 329     -44.078  50.187   1.889  1.00  0.96           C  
ATOM   5167  ND1 HIS A 329     -44.463  49.276   2.851  1.00  0.96           N  
ATOM   5168  CD2 HIS A 329     -44.912  51.247   2.021  1.00  0.96           C  
ATOM   5169  CE1 HIS A 329     -45.486  49.763   3.532  1.00  0.96           C  
ATOM   5170  NE2 HIS A 329     -45.778  50.956   3.048  1.00  0.96           N  
ATOM   5171  H   HIS A 329     -41.134  50.899   3.428  1.00  0.96           H  
ATOM   5172  HA  HIS A 329     -41.555  48.998   2.262  1.00  0.96           H  
ATOM   5173 1HB  HIS A 329     -42.934  50.715   0.172  1.00  0.96           H  
ATOM   5174 2HB  HIS A 329     -43.114  48.995   0.437  1.00  0.96           H  
ATOM   5175  HD2 HIS A 329     -44.895  52.159   1.422  1.00  0.96           H  
ATOM   5176  HE1 HIS A 329     -45.999  49.263   4.354  1.00  0.96           H  
ATOM   5177  HE2 HIS A 329     -46.518  51.562   3.378  1.00  0.96           H  
ATOM   5178  N   LYS A 330     -39.365  50.363   0.598  1.00  0.97           N  
ATOM   5179  CA  LYS A 330     -38.283  50.140  -0.356  1.00  0.97           C  
ATOM   5180  C   LYS A 330     -37.070  49.554   0.344  1.00  0.97           C  
ATOM   5181  O   LYS A 330     -36.814  49.823   1.520  1.00  0.97           O  
ATOM   5182  CB  LYS A 330     -37.902  51.443  -1.047  1.00  0.97           C  
ATOM   5183  CG  LYS A 330     -39.009  52.032  -1.923  1.00  0.97           C  
ATOM   5184  CD  LYS A 330     -38.536  53.290  -2.638  1.00  0.97           C  
ATOM   5185  CE  LYS A 330     -39.672  53.972  -3.399  1.00  0.97           C  
ATOM   5186  NZ  LYS A 330     -40.192  53.132  -4.511  1.00  0.97           N  
ATOM   5187  H   LYS A 330     -39.254  51.097   1.294  1.00  0.97           H  
ATOM   5188  HA  LYS A 330     -38.612  49.426  -1.110  1.00  0.97           H  
ATOM   5189 1HB  LYS A 330     -37.636  52.187  -0.292  1.00  0.97           H  
ATOM   5190 2HB  LYS A 330     -37.023  51.275  -1.677  1.00  0.97           H  
ATOM   5191 1HG  LYS A 330     -39.315  51.293  -2.671  1.00  0.97           H  
ATOM   5192 2HG  LYS A 330     -39.874  52.276  -1.299  1.00  0.97           H  
ATOM   5193 1HD  LYS A 330     -38.122  53.986  -1.908  1.00  0.97           H  
ATOM   5194 2HD  LYS A 330     -37.754  53.020  -3.352  1.00  0.97           H  
ATOM   5195 1HE  LYS A 330     -40.486  54.183  -2.705  1.00  0.97           H  
ATOM   5196 2HE  LYS A 330     -39.305  54.911  -3.810  1.00  0.97           H  
ATOM   5197 1HZ  LYS A 330     -40.930  53.600  -4.995  1.00  0.97           H  
ATOM   5198 2HZ  LYS A 330     -39.444  52.908  -5.189  1.00  0.97           H  
ATOM   5199 3HZ  LYS A 330     -40.538  52.252  -4.161  1.00  0.97           H  
ATOM   5200  N   LEU A 331     -36.287  48.768  -0.373  1.00  0.95           N  
ATOM   5201  CA  LEU A 331     -35.113  48.175   0.256  1.00  0.95           C  
ATOM   5202  C   LEU A 331     -33.970  49.181   0.332  1.00  0.95           C  
ATOM   5203  O   LEU A 331     -33.704  49.892  -0.640  1.00  0.95           O  
ATOM   5204  CB  LEU A 331     -34.709  46.938  -0.537  1.00  0.95           C  
ATOM   5205  CG  LEU A 331     -33.675  46.010   0.043  1.00  0.95           C  
ATOM   5206  CD1 LEU A 331     -33.949  44.615  -0.517  1.00  0.95           C  
ATOM   5207  CD2 LEU A 331     -32.305  46.408  -0.311  1.00  0.95           C  
ATOM   5208  H   LEU A 331     -36.500  48.567  -1.355  1.00  0.95           H  
ATOM   5209  HA  LEU A 331     -35.369  47.874   1.267  1.00  0.95           H  
ATOM   5210 1HB  LEU A 331     -35.593  46.356  -0.739  1.00  0.95           H  
ATOM   5211 2HB  LEU A 331     -34.330  47.283  -1.458  1.00  0.95           H  
ATOM   5212  HG  LEU A 331     -33.752  46.031   1.107  1.00  0.95           H  
ATOM   5213 1HD1 LEU A 331     -33.231  43.905  -0.116  1.00  0.95           H  
ATOM   5214 2HD1 LEU A 331     -34.948  44.305  -0.246  1.00  0.95           H  
ATOM   5215 3HD1 LEU A 331     -33.861  44.649  -1.606  1.00  0.95           H  
ATOM   5216 1HD2 LEU A 331     -31.609  45.715   0.127  1.00  0.95           H  
ATOM   5217 2HD2 LEU A 331     -32.178  46.402  -1.337  1.00  0.95           H  
ATOM   5218 3HD2 LEU A 331     -32.113  47.378   0.043  1.00  0.95           H  
ATOM   5219  N   GLN A 332     -33.326  49.276   1.498  1.00  0.92           N  
ATOM   5220  CA  GLN A 332     -32.167  50.149   1.669  1.00  0.92           C  
ATOM   5221  C   GLN A 332     -30.876  49.356   1.484  1.00  0.92           C  
ATOM   5222  O   GLN A 332     -29.977  49.768   0.749  1.00  0.92           O  
ATOM   5223  CB  GLN A 332     -32.165  50.786   3.057  1.00  0.92           C  
ATOM   5224  CG  GLN A 332     -33.284  51.747   3.335  1.00  0.92           C  
ATOM   5225  CD  GLN A 332     -33.212  52.245   4.762  1.00  0.92           C  
ATOM   5226  OE1 GLN A 332     -33.039  51.460   5.699  1.00  0.92           O  
ATOM   5227  NE2 GLN A 332     -33.318  53.554   4.939  1.00  0.92           N  
ATOM   5228  H   GLN A 332     -33.617  48.693   2.277  1.00  0.92           H  
ATOM   5229  HA  GLN A 332     -32.201  50.933   0.913  1.00  0.92           H  
ATOM   5230 1HB  GLN A 332     -32.211  50.003   3.812  1.00  0.92           H  
ATOM   5231 2HB  GLN A 332     -31.225  51.320   3.204  1.00  0.92           H  
ATOM   5232 1HG  GLN A 332     -33.209  52.597   2.663  1.00  0.92           H  
ATOM   5233 2HG  GLN A 332     -34.236  51.236   3.189  1.00  0.92           H  
ATOM   5234 1HE2 GLN A 332     -33.264  53.938   5.862  1.00  0.92           H  
ATOM   5235 2HE2 GLN A 332     -33.445  54.157   4.152  1.00  0.92           H  
ATOM   5236  N   THR A 333     -30.800  48.198   2.147  1.00  0.90           N  
ATOM   5237  CA  THR A 333     -29.630  47.328   2.013  1.00  0.90           C  
ATOM   5238  C   THR A 333     -29.958  45.868   2.367  1.00  0.90           C  
ATOM   5239  O   THR A 333     -30.879  45.573   3.135  1.00  0.90           O  
ATOM   5240  CB  THR A 333     -28.422  47.830   2.833  1.00  0.90           C  
ATOM   5241  OG1 THR A 333     -27.270  47.032   2.520  1.00  0.90           O  
ATOM   5242  CG2 THR A 333     -28.691  47.747   4.295  1.00  0.90           C  
ATOM   5243  H   THR A 333     -31.586  47.918   2.735  1.00  0.90           H  
ATOM   5244  HA  THR A 333     -29.323  47.349   0.970  1.00  0.90           H  
ATOM   5245  HB  THR A 333     -28.205  48.867   2.570  1.00  0.90           H  
ATOM   5246  HG1 THR A 333     -26.873  47.351   1.693  1.00  0.90           H  
ATOM   5247 1HG2 THR A 333     -27.824  48.101   4.850  1.00  0.90           H  
ATOM   5248 2HG2 THR A 333     -29.533  48.377   4.519  1.00  0.90           H  
ATOM   5249 3HG2 THR A 333     -28.902  46.715   4.565  1.00  0.90           H  
ATOM   5250  N   PHE A 334     -29.186  44.945   1.800  1.00  0.89           N  
ATOM   5251  CA  PHE A 334     -29.357  43.518   2.063  1.00  0.89           C  
ATOM   5252  C   PHE A 334     -28.028  42.785   1.972  1.00  0.89           C  
ATOM   5253  O   PHE A 334     -27.304  42.904   0.980  1.00  0.89           O  
ATOM   5254  CB  PHE A 334     -30.377  42.923   1.090  1.00  0.89           C  
ATOM   5255  CG  PHE A 334     -30.720  41.439   1.250  1.00  0.89           C  
ATOM   5256  CD1 PHE A 334     -31.480  40.990   2.299  1.00  0.89           C  
ATOM   5257  CD2 PHE A 334     -30.315  40.519   0.305  1.00  0.89           C  
ATOM   5258  CE1 PHE A 334     -31.834  39.664   2.407  1.00  0.89           C  
ATOM   5259  CE2 PHE A 334     -30.663  39.196   0.388  1.00  0.89           C  
ATOM   5260  CZ  PHE A 334     -31.425  38.762   1.436  1.00  0.89           C  
ATOM   5261  H   PHE A 334     -28.439  45.250   1.195  1.00  0.89           H  
ATOM   5262  HA  PHE A 334     -29.738  43.407   3.068  1.00  0.89           H  
ATOM   5263 1HB  PHE A 334     -31.305  43.477   1.195  1.00  0.89           H  
ATOM   5264 2HB  PHE A 334     -30.026  43.078   0.075  1.00  0.89           H  
ATOM   5265  HD1 PHE A 334     -31.802  41.695   3.038  1.00  0.89           H  
ATOM   5266  HD2 PHE A 334     -29.727  40.861  -0.521  1.00  0.89           H  
ATOM   5267  HE1 PHE A 334     -32.442  39.328   3.250  1.00  0.89           H  
ATOM   5268  HE2 PHE A 334     -30.334  38.495  -0.381  1.00  0.89           H  
ATOM   5269  HZ  PHE A 334     -31.704  37.710   1.507  1.00  0.89           H  
ATOM   5270  N   TYR A 335     -27.711  42.031   3.017  1.00  0.92           N  
ATOM   5271  CA  TYR A 335     -26.442  41.308   3.079  1.00  0.92           C  
ATOM   5272  C   TYR A 335     -26.539  40.007   3.870  1.00  0.92           C  
ATOM   5273  O   TYR A 335     -27.355  39.908   4.782  1.00  0.92           O  
ATOM   5274  CB  TYR A 335     -25.410  42.239   3.711  1.00  0.92           C  
ATOM   5275  CG  TYR A 335     -25.781  42.734   5.082  1.00  0.92           C  
ATOM   5276  CD1 TYR A 335     -25.394  42.037   6.206  1.00  0.92           C  
ATOM   5277  CD2 TYR A 335     -26.505  43.922   5.205  1.00  0.92           C  
ATOM   5278  CE1 TYR A 335     -25.718  42.516   7.463  1.00  0.92           C  
ATOM   5279  CE2 TYR A 335     -26.827  44.406   6.452  1.00  0.92           C  
ATOM   5280  CZ  TYR A 335     -26.437  43.711   7.585  1.00  0.92           C  
ATOM   5281  OH  TYR A 335     -26.749  44.200   8.836  1.00  0.92           O  
ATOM   5282  H   TYR A 335     -28.380  41.989   3.791  1.00  0.92           H  
ATOM   5283  HA  TYR A 335     -26.147  41.086   2.059  1.00  0.92           H  
ATOM   5284 1HB  TYR A 335     -24.454  41.743   3.801  1.00  0.92           H  
ATOM   5285 2HB  TYR A 335     -25.262  43.107   3.066  1.00  0.92           H  
ATOM   5286  HD1 TYR A 335     -24.829  41.113   6.103  1.00  0.92           H  
ATOM   5287  HD2 TYR A 335     -26.809  44.478   4.308  1.00  0.92           H  
ATOM   5288  HE1 TYR A 335     -25.407  41.966   8.352  1.00  0.92           H  
ATOM   5289  HE2 TYR A 335     -27.380  45.335   6.545  1.00  0.92           H  
ATOM   5290  HH  TYR A 335     -26.860  45.143   8.786  1.00  0.92           H  
ATOM   5291  N   PRO A 336     -25.720  38.981   3.576  1.00  1.02           N  
ATOM   5292  CA  PRO A 336     -25.705  37.740   4.318  1.00  1.02           C  
ATOM   5293  C   PRO A 336     -25.091  37.990   5.680  1.00  1.02           C  
ATOM   5294  O   PRO A 336     -24.146  38.777   5.804  1.00  1.02           O  
ATOM   5295  CB  PRO A 336     -24.888  36.818   3.425  1.00  1.02           C  
ATOM   5296  CG  PRO A 336     -23.961  37.745   2.638  1.00  1.02           C  
ATOM   5297  CD  PRO A 336     -24.717  39.064   2.487  1.00  1.02           C  
ATOM   5298  HA  PRO A 336     -26.719  37.349   4.410  1.00  1.02           H  
ATOM   5299 1HB  PRO A 336     -24.365  36.110   4.051  1.00  1.02           H  
ATOM   5300 2HB  PRO A 336     -25.551  36.230   2.784  1.00  1.02           H  
ATOM   5301 1HG  PRO A 336     -23.002  37.844   3.137  1.00  1.02           H  
ATOM   5302 2HG  PRO A 336     -23.748  37.303   1.657  1.00  1.02           H  
ATOM   5303 1HD  PRO A 336     -24.006  39.881   2.656  1.00  1.02           H  
ATOM   5304 2HD  PRO A 336     -25.176  39.132   1.508  1.00  1.02           H  
ATOM   5305  N   GLN A 337     -25.546  37.277   6.691  1.00  1.21           N  
ATOM   5306  CA  GLN A 337     -24.948  37.448   8.002  1.00  1.21           C  
ATOM   5307  C   GLN A 337     -23.758  36.497   8.136  1.00  1.21           C  
ATOM   5308  O   GLN A 337     -23.793  35.380   7.624  1.00  1.21           O  
ATOM   5309  CB  GLN A 337     -25.999  37.217   9.101  1.00  1.21           C  
ATOM   5310  CG  GLN A 337     -27.185  38.213   9.071  1.00  1.21           C  
ATOM   5311  CD  GLN A 337     -28.149  38.042  10.262  1.00  1.21           C  
ATOM   5312  OE1 GLN A 337     -28.741  36.981  10.493  1.00  1.21           O  
ATOM   5313  NE2 GLN A 337     -28.291  39.117  11.034  1.00  1.21           N  
ATOM   5314  H   GLN A 337     -26.322  36.630   6.567  1.00  1.21           H  
ATOM   5315  HA  GLN A 337     -24.578  38.469   8.091  1.00  1.21           H  
ATOM   5316 1HB  GLN A 337     -26.398  36.201   9.024  1.00  1.21           H  
ATOM   5317 2HB  GLN A 337     -25.527  37.313  10.064  1.00  1.21           H  
ATOM   5318 1HG  GLN A 337     -26.795  39.231   9.084  1.00  1.21           H  
ATOM   5319 2HG  GLN A 337     -27.751  38.044   8.154  1.00  1.21           H  
ATOM   5320 1HE2 GLN A 337     -28.884  39.093  11.841  1.00  1.21           H  
ATOM   5321 2HE2 GLN A 337     -27.792  39.960  10.815  1.00  1.21           H  
ATOM   5322  N   LEU A 338     -22.697  36.939   8.818  1.00  1.50           N  
ATOM   5323  CA  LEU A 338     -21.516  36.087   9.004  1.00  1.50           C  
ATOM   5324  C   LEU A 338     -21.772  34.924   9.956  1.00  1.50           C  
ATOM   5325  O   LEU A 338     -21.449  33.781   9.639  1.00  1.50           O  
ATOM   5326  CB  LEU A 338     -20.328  36.926   9.515  1.00  1.50           C  
ATOM   5327  CG  LEU A 338     -19.025  36.155   9.759  1.00  1.50           C  
ATOM   5328  CD1 LEU A 338     -18.618  35.478   8.487  1.00  1.50           C  
ATOM   5329  CD2 LEU A 338     -17.933  37.134  10.180  1.00  1.50           C  
ATOM   5330  H   LEU A 338     -22.708  37.872   9.202  1.00  1.50           H  
ATOM   5331  HA  LEU A 338     -21.246  35.671   8.033  1.00  1.50           H  
ATOM   5332 1HB  LEU A 338     -20.114  37.721   8.824  1.00  1.50           H  
ATOM   5333 2HB  LEU A 338     -20.612  37.373  10.465  1.00  1.50           H  
ATOM   5334  HG  LEU A 338     -19.175  35.399  10.536  1.00  1.50           H  
ATOM   5335 1HD1 LEU A 338     -17.686  34.931   8.639  1.00  1.50           H  
ATOM   5336 2HD1 LEU A 338     -19.402  34.787   8.195  1.00  1.50           H  
ATOM   5337 3HD1 LEU A 338     -18.482  36.222   7.718  1.00  1.50           H  
ATOM   5338 1HD2 LEU A 338     -16.999  36.595  10.343  1.00  1.50           H  
ATOM   5339 2HD2 LEU A 338     -17.792  37.874   9.390  1.00  1.50           H  
ATOM   5340 3HD2 LEU A 338     -18.227  37.637  11.101  1.00  1.50           H  
ATOM   5341  N   GLN A 339     -22.367  35.261  11.106  1.00  1.89           N  
ATOM   5342  CA  GLN A 339     -22.692  34.364  12.215  1.00  1.89           C  
ATOM   5343  C   GLN A 339     -21.851  33.093  12.251  1.00  1.89           C  
ATOM   5344  O   GLN A 339     -20.726  33.130  12.752  1.00  1.89           O  
ATOM   5345  OXT GLN A 339     -22.442  32.016  12.188  1.00  1.89           O  
ATOM   5346  CB  GLN A 339     -24.188  34.032  12.183  1.00  1.89           C  
ATOM   5347  CG  GLN A 339     -25.057  35.252  12.473  1.00  1.89           C  
ATOM   5348  CD  GLN A 339     -26.561  34.997  12.413  1.00  1.89           C  
ATOM   5349  OE1 GLN A 339     -27.038  33.962  11.935  1.00  1.89           O  
ATOM   5350  NE2 GLN A 339     -27.315  35.974  12.903  1.00  1.89           N  
ATOM   5351  H   GLN A 339     -22.598  36.234  11.224  1.00  1.89           H  
ATOM   5352  HA  GLN A 339     -22.497  34.903  13.142  1.00  1.89           H  
ATOM   5353 1HB  GLN A 339     -24.457  33.640  11.200  1.00  1.89           H  
ATOM   5354 2HB  GLN A 339     -24.413  33.263  12.922  1.00  1.89           H  
ATOM   5355 1HG  GLN A 339     -24.823  35.605  13.476  1.00  1.89           H  
ATOM   5356 2HG  GLN A 339     -24.810  36.019  11.755  1.00  1.89           H  
ATOM   5357 1HE2 GLN A 339     -28.313  35.904  12.891  1.00  1.89           H  
ATOM   5358 2HE2 GLN A 339     -26.884  36.796  13.275  1.00  1.89           H  
ENDMDL

REMARK ID 695310 DOMAINID 686121 MODEL 3 NSP15
MODEL     3
ATOM      1  N   GLY A   1       0.945  -1.035  -0.491  1.00  0.84           N  
ATOM      2  CA  GLY A   1       2.341  -0.654  -0.306  1.00  0.84           C  
ATOM      3  C   GLY A   1       2.574   0.803  -0.676  1.00  0.84           C  
ATOM      4  O   GLY A   1       1.949   1.327  -1.601  1.00  0.84           O  
ATOM      5  H   GLY A   1       0.448  -1.462   0.279  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       2.629  -0.821   0.732  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       2.976  -1.293  -0.920  1.00  0.84           H  
ATOM      8  N   LEU A   2       3.512   1.443   0.016  1.00  0.79           N  
ATOM      9  CA  LEU A   2       3.856   2.844  -0.225  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.151   3.122  -1.695  1.00  0.79           C  
ATOM     11  O   LEU A   2       3.706   4.130  -2.238  1.00  0.79           O  
ATOM     12  CB  LEU A   2       5.063   3.224   0.636  1.00  0.79           C  
ATOM     13  CG  LEU A   2       5.579   4.649   0.507  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       4.524   5.619   0.936  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       6.827   4.798   1.361  1.00  0.79           C  
ATOM     16  H   LEU A   2       4.005   0.942   0.743  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.014   3.461   0.073  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       4.809   3.059   1.680  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       5.891   2.556   0.374  1.00  0.79           H  
ATOM     20  HG  LEU A   2       5.814   4.849  -0.528  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       4.899   6.640   0.832  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       3.654   5.476   0.304  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       4.257   5.438   1.977  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       7.210   5.808   1.282  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       6.581   4.591   2.397  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       7.587   4.091   1.019  1.00  0.79           H  
ATOM     27  N   GLU A   3       4.890   2.223  -2.336  1.00  0.75           N  
ATOM     28  CA  GLU A   3       5.278   2.350  -3.741  1.00  0.75           C  
ATOM     29  C   GLU A   3       4.095   2.286  -4.729  1.00  0.75           C  
ATOM     30  O   GLU A   3       4.187   2.765  -5.870  1.00  0.75           O  
ATOM     31  CB  GLU A   3       6.289   1.259  -4.054  1.00  0.75           C  
ATOM     32  CG  GLU A   3       7.578   1.327  -3.221  1.00  0.75           C  
ATOM     33  CD  GLU A   3       7.432   0.691  -1.857  1.00  0.75           C  
ATOM     34  OE1 GLU A   3       6.359   0.223  -1.549  1.00  0.75           O  
ATOM     35  OE2 GLU A   3       8.393   0.665  -1.129  1.00  0.75           O  
ATOM     36  H   GLU A   3       5.208   1.416  -1.821  1.00  0.75           H  
ATOM     37  HA  GLU A   3       5.760   3.310  -3.875  1.00  0.75           H  
ATOM     38 1HB  GLU A   3       5.832   0.278  -3.917  1.00  0.75           H  
ATOM     39 2HB  GLU A   3       6.582   1.342  -5.092  1.00  0.75           H  
ATOM     40 1HG  GLU A   3       8.372   0.820  -3.770  1.00  0.75           H  
ATOM     41 2HG  GLU A   3       7.869   2.360  -3.099  1.00  0.75           H  
ATOM     42  N   ASN A   4       2.973   1.698  -4.294  1.00  0.72           N  
ATOM     43  CA  ASN A   4       1.797   1.565  -5.142  1.00  0.72           C  
ATOM     44  C   ASN A   4       0.966   2.809  -4.931  1.00  0.72           C  
ATOM     45  O   ASN A   4       0.398   3.386  -5.867  1.00  0.72           O  
ATOM     46  CB  ASN A   4       1.001   0.330  -4.771  1.00  0.72           C  
ATOM     47  CG  ASN A   4       1.747  -0.945  -5.035  1.00  0.72           C  
ATOM     48  OD1 ASN A   4       2.543  -1.044  -5.969  1.00  0.72           O  
ATOM     49  ND2 ASN A   4       1.503  -1.934  -4.214  1.00  0.72           N  
ATOM     50  H   ASN A   4       2.912   1.359  -3.338  1.00  0.72           H  
ATOM     51  HA  ASN A   4       2.099   1.517  -6.191  1.00  0.72           H  
ATOM     52 1HB  ASN A   4       0.741   0.372  -3.710  1.00  0.72           H  
ATOM     53 2HB  ASN A   4       0.069   0.318  -5.335  1.00  0.72           H  
ATOM     54 1HD2 ASN A   4       1.968  -2.810  -4.333  1.00  0.72           H  
ATOM     55 2HD2 ASN A   4       0.847  -1.811  -3.465  1.00  0.72           H  
ATOM     56  N   ILE A   5       0.962   3.273  -3.685  1.00  0.70           N  
ATOM     57  CA  ILE A   5       0.228   4.470  -3.364  1.00  0.70           C  
ATOM     58  C   ILE A   5       0.886   5.605  -4.128  1.00  0.70           C  
ATOM     59  O   ILE A   5       0.222   6.387  -4.809  1.00  0.70           O  
ATOM     60  CB  ILE A   5       0.272   4.766  -1.860  1.00  0.70           C  
ATOM     61  CG1 ILE A   5      -0.478   3.716  -1.075  1.00  0.70           C  
ATOM     62  CG2 ILE A   5      -0.365   6.074  -1.629  1.00  0.70           C  
ATOM     63  CD1 ILE A   5      -0.220   3.812   0.405  1.00  0.70           C  
ATOM     64  H   ILE A   5       1.444   2.753  -2.950  1.00  0.70           H  
ATOM     65  HA  ILE A   5      -0.801   4.368  -3.688  1.00  0.70           H  
ATOM     66  HB  ILE A   5       1.302   4.786  -1.515  1.00  0.70           H  
ATOM     67 1HG1 ILE A   5      -1.546   3.834  -1.254  1.00  0.70           H  
ATOM     68 2HG1 ILE A   5      -0.175   2.726  -1.419  1.00  0.70           H  
ATOM     69 1HG2 ILE A   5      -0.347   6.318  -0.568  1.00  0.70           H  
ATOM     70 2HG2 ILE A   5       0.151   6.844  -2.187  1.00  0.70           H  
ATOM     71 3HG2 ILE A   5      -1.385   6.001  -1.973  1.00  0.70           H  
ATOM     72 1HD1 ILE A   5      -0.785   3.038   0.927  1.00  0.70           H  
ATOM     73 2HD1 ILE A   5       0.833   3.679   0.603  1.00  0.70           H  
ATOM     74 3HD1 ILE A   5      -0.528   4.784   0.760  1.00  0.70           H  
ATOM     75  N   ALA A   6       2.217   5.659  -4.049  1.00  0.69           N  
ATOM     76  CA  ALA A   6       3.010   6.660  -4.733  1.00  0.69           C  
ATOM     77  C   ALA A   6       2.838   6.593  -6.236  1.00  0.69           C  
ATOM     78  O   ALA A   6       2.728   7.632  -6.881  1.00  0.69           O  
ATOM     79  CB  ALA A   6       4.449   6.472  -4.372  1.00  0.69           C  
ATOM     80  H   ALA A   6       2.701   4.982  -3.469  1.00  0.69           H  
ATOM     81  HA  ALA A   6       2.675   7.637  -4.411  1.00  0.69           H  
ATOM     82 1HB  ALA A   6       5.030   7.205  -4.860  1.00  0.69           H  
ATOM     83 2HB  ALA A   6       4.563   6.557  -3.293  1.00  0.69           H  
ATOM     84 3HB  ALA A   6       4.772   5.484  -4.700  1.00  0.69           H  
ATOM     85  N   PHE A   7       2.750   5.389  -6.811  1.00  0.69           N  
ATOM     86  CA  PHE A   7       2.511   5.291  -8.242  1.00  0.69           C  
ATOM     87  C   PHE A   7       1.252   6.056  -8.590  1.00  0.69           C  
ATOM     88  O   PHE A   7       1.246   6.896  -9.492  1.00  0.69           O  
ATOM     89  CB  PHE A   7       2.369   3.848  -8.707  1.00  0.69           C  
ATOM     90  CG  PHE A   7       2.001   3.765 -10.157  1.00  0.69           C  
ATOM     91  CD1 PHE A   7       2.959   3.891 -11.153  1.00  0.69           C  
ATOM     92  CD2 PHE A   7       0.680   3.585 -10.532  1.00  0.69           C  
ATOM     93  CE1 PHE A   7       2.609   3.837 -12.477  1.00  0.69           C  
ATOM     94  CE2 PHE A   7       0.332   3.537 -11.853  1.00  0.69           C  
ATOM     95  CZ  PHE A   7       1.292   3.663 -12.829  1.00  0.69           C  
ATOM     96  H   PHE A   7       2.891   4.531  -6.279  1.00  0.69           H  
ATOM     97  HA  PHE A   7       3.335   5.744  -8.774  1.00  0.69           H  
ATOM     98 1HB  PHE A   7       3.305   3.316  -8.551  1.00  0.69           H  
ATOM     99 2HB  PHE A   7       1.602   3.338  -8.130  1.00  0.69           H  
ATOM    100  HD1 PHE A   7       3.985   4.027 -10.888  1.00  0.69           H  
ATOM    101  HD2 PHE A   7      -0.088   3.483  -9.763  1.00  0.69           H  
ATOM    102  HE1 PHE A   7       3.372   3.933 -13.247  1.00  0.69           H  
ATOM    103  HE2 PHE A   7      -0.694   3.391 -12.136  1.00  0.69           H  
ATOM    104  HZ  PHE A   7       1.005   3.614 -13.876  1.00  0.69           H  
ATOM    105  N   ASN A   8       0.185   5.795  -7.848  1.00  0.69           N  
ATOM    106  CA  ASN A   8      -1.072   6.463  -8.116  1.00  0.69           C  
ATOM    107  C   ASN A   8      -1.046   7.965  -7.834  1.00  0.69           C  
ATOM    108  O   ASN A   8      -1.492   8.762  -8.670  1.00  0.69           O  
ATOM    109  CB  ASN A   8      -2.151   5.794  -7.303  1.00  0.69           C  
ATOM    110  CG  ASN A   8      -2.655   4.544  -7.904  1.00  0.69           C  
ATOM    111  OD1 ASN A   8      -3.604   4.650  -8.700  1.00  0.69           O  
ATOM    112  ND2 ASN A   8      -2.057   3.416  -7.625  1.00  0.69           N  
ATOM    113  H   ASN A   8       0.248   5.100  -7.099  1.00  0.69           H  
ATOM    114  HA  ASN A   8      -1.301   6.335  -9.174  1.00  0.69           H  
ATOM    115 1HB  ASN A   8      -1.772   5.580  -6.301  1.00  0.69           H  
ATOM    116 2HB  ASN A   8      -2.957   6.483  -7.206  1.00  0.69           H  
ATOM    117 1HD2 ASN A   8      -2.344   2.552  -8.091  1.00  0.69           H  
ATOM    118 2HD2 ASN A   8      -1.263   3.403  -6.988  1.00  0.69           H  
ATOM    119  N   VAL A   9      -0.436   8.386  -6.736  1.00  0.71           N  
ATOM    120  CA  VAL A   9      -0.421   9.812  -6.439  1.00  0.71           C  
ATOM    121  C   VAL A   9       0.352  10.584  -7.505  1.00  0.71           C  
ATOM    122  O   VAL A   9      -0.043  11.677  -7.906  1.00  0.71           O  
ATOM    123  CB  VAL A   9       0.178  10.099  -5.063  1.00  0.71           C  
ATOM    124  CG1 VAL A   9       0.324  11.571  -4.884  1.00  0.71           C  
ATOM    125  CG2 VAL A   9      -0.726   9.548  -3.985  1.00  0.71           C  
ATOM    126  H   VAL A   9      -0.039   7.710  -6.083  1.00  0.71           H  
ATOM    127  HA  VAL A   9      -1.451  10.166  -6.432  1.00  0.71           H  
ATOM    128  HB  VAL A   9       1.166   9.638  -4.995  1.00  0.71           H  
ATOM    129 1HG1 VAL A   9       0.744  11.765  -3.906  1.00  0.71           H  
ATOM    130 2HG1 VAL A   9       0.976  11.967  -5.659  1.00  0.71           H  
ATOM    131 3HG1 VAL A   9      -0.658  12.043  -4.957  1.00  0.71           H  
ATOM    132 1HG2 VAL A   9      -0.290   9.757  -3.007  1.00  0.71           H  
ATOM    133 2HG2 VAL A   9      -1.702  10.022  -4.063  1.00  0.71           H  
ATOM    134 3HG2 VAL A   9      -0.835   8.479  -4.112  1.00  0.71           H  
ATOM    135  N   VAL A  10       1.475  10.029  -7.940  1.00  0.73           N  
ATOM    136  CA  VAL A  10       2.318  10.652  -8.944  1.00  0.73           C  
ATOM    137  C   VAL A  10       1.760  10.604 -10.365  1.00  0.73           C  
ATOM    138  O   VAL A  10       1.866  11.585 -11.104  1.00  0.73           O  
ATOM    139  CB  VAL A  10       3.687   9.982  -8.943  1.00  0.73           C  
ATOM    140  CG1 VAL A  10       4.541  10.497 -10.073  1.00  0.73           C  
ATOM    141  CG2 VAL A  10       4.344  10.259  -7.642  1.00  0.73           C  
ATOM    142  H   VAL A  10       1.767   9.128  -7.562  1.00  0.73           H  
ATOM    143  HA  VAL A  10       2.448  11.697  -8.663  1.00  0.73           H  
ATOM    144  HB  VAL A  10       3.558   8.905  -9.077  1.00  0.73           H  
ATOM    145 1HG1 VAL A  10       5.510   9.998 -10.050  1.00  0.73           H  
ATOM    146 2HG1 VAL A  10       4.050  10.290 -11.015  1.00  0.73           H  
ATOM    147 3HG1 VAL A  10       4.681  11.571  -9.962  1.00  0.73           H  
ATOM    148 1HG2 VAL A  10       5.311   9.784  -7.620  1.00  0.73           H  
ATOM    149 2HG2 VAL A  10       4.456  11.328  -7.548  1.00  0.73           H  
ATOM    150 3HG2 VAL A  10       3.734   9.882  -6.824  1.00  0.73           H  
ATOM    151  N   LYS A  11       1.212   9.457 -10.776  1.00  0.75           N  
ATOM    152  CA  LYS A  11       0.752   9.306 -12.150  1.00  0.75           C  
ATOM    153  C   LYS A  11      -0.728   9.640 -12.383  1.00  0.75           C  
ATOM    154  O   LYS A  11      -1.098  10.026 -13.494  1.00  0.75           O  
ATOM    155  CB  LYS A  11       1.078   7.886 -12.621  1.00  0.75           C  
ATOM    156  CG  LYS A  11       2.596   7.590 -12.581  1.00  0.75           C  
ATOM    157  CD  LYS A  11       3.374   8.528 -13.515  1.00  0.75           C  
ATOM    158  CE  LYS A  11       4.891   8.284 -13.460  1.00  0.75           C  
ATOM    159  NZ  LYS A  11       5.634   9.221 -14.369  1.00  0.75           N  
ATOM    160  H   LYS A  11       1.145   8.658 -10.146  1.00  0.75           H  
ATOM    161  HA  LYS A  11       1.331   9.993 -12.766  1.00  0.75           H  
ATOM    162 1HB  LYS A  11       0.570   7.159 -11.982  1.00  0.75           H  
ATOM    163 2HB  LYS A  11       0.721   7.740 -13.638  1.00  0.75           H  
ATOM    164 1HG  LYS A  11       2.957   7.701 -11.553  1.00  0.75           H  
ATOM    165 2HG  LYS A  11       2.771   6.576 -12.895  1.00  0.75           H  
ATOM    166 1HD  LYS A  11       3.031   8.381 -14.539  1.00  0.75           H  
ATOM    167 2HD  LYS A  11       3.176   9.562 -13.232  1.00  0.75           H  
ATOM    168 1HE  LYS A  11       5.233   8.452 -12.441  1.00  0.75           H  
ATOM    169 2HE  LYS A  11       5.117   7.256 -13.742  1.00  0.75           H  
ATOM    170 1HZ  LYS A  11       6.644   9.070 -14.283  1.00  0.75           H  
ATOM    171 2HZ  LYS A  11       5.357   9.082 -15.323  1.00  0.75           H  
ATOM    172 3HZ  LYS A  11       5.446  10.169 -14.099  1.00  0.75           H  
ATOM    173  N   LYS A  12      -1.582   9.485 -11.367  1.00  0.77           N  
ATOM    174  CA  LYS A  12      -3.011   9.754 -11.527  1.00  0.77           C  
ATOM    175  C   LYS A  12      -3.440  10.995 -10.722  1.00  0.77           C  
ATOM    176  O   LYS A  12      -4.352  11.721 -11.123  1.00  0.77           O  
ATOM    177  CB  LYS A  12      -3.815   8.521 -11.125  1.00  0.77           C  
ATOM    178  CG  LYS A  12      -3.486   7.261 -11.959  1.00  0.77           C  
ATOM    179  CD  LYS A  12      -3.887   7.434 -13.422  1.00  0.77           C  
ATOM    180  CE  LYS A  12      -3.661   6.159 -14.228  1.00  0.77           C  
ATOM    181  NZ  LYS A  12      -3.999   6.345 -15.674  1.00  0.77           N  
ATOM    182  H   LYS A  12      -1.264   9.159 -10.461  1.00  0.77           H  
ATOM    183  HA  LYS A  12      -3.211   9.962 -12.577  1.00  0.77           H  
ATOM    184 1HB  LYS A  12      -3.627   8.285 -10.072  1.00  0.77           H  
ATOM    185 2HB  LYS A  12      -4.879   8.728 -11.225  1.00  0.77           H  
ATOM    186 1HG  LYS A  12      -2.412   7.076 -11.909  1.00  0.77           H  
ATOM    187 2HG  LYS A  12      -3.988   6.403 -11.545  1.00  0.77           H  
ATOM    188 1HD  LYS A  12      -4.942   7.706 -13.477  1.00  0.77           H  
ATOM    189 2HD  LYS A  12      -3.299   8.240 -13.867  1.00  0.77           H  
ATOM    190 1HE  LYS A  12      -2.616   5.862 -14.141  1.00  0.77           H  
ATOM    191 2HE  LYS A  12      -4.288   5.369 -13.824  1.00  0.77           H  
ATOM    192 1HZ  LYS A  12      -3.838   5.480 -16.172  1.00  0.77           H  
ATOM    193 2HZ  LYS A  12      -4.970   6.609 -15.765  1.00  0.77           H  
ATOM    194 3HZ  LYS A  12      -3.414   7.072 -16.064  1.00  0.77           H  
ATOM    195  N   GLY A  13      -2.747  11.249  -9.604  1.00  0.80           N  
ATOM    196  CA  GLY A  13      -3.026  12.373  -8.697  1.00  0.80           C  
ATOM    197  C   GLY A  13      -3.747  11.969  -7.406  1.00  0.80           C  
ATOM    198  O   GLY A  13      -3.759  12.727  -6.423  1.00  0.80           O  
ATOM    199  H   GLY A  13      -2.017  10.594  -9.331  1.00  0.80           H  
ATOM    200 1HA  GLY A  13      -2.089  12.869  -8.446  1.00  0.80           H  
ATOM    201 2HA  GLY A  13      -3.629  13.109  -9.224  1.00  0.80           H  
ATOM    202  N   SER A  14      -4.318  10.769  -7.402  1.00  0.81           N  
ATOM    203  CA  SER A  14      -5.022  10.237  -6.239  1.00  0.81           C  
ATOM    204  C   SER A  14      -5.060   8.717  -6.301  1.00  0.81           C  
ATOM    205  O   SER A  14      -4.785   8.107  -7.340  1.00  0.81           O  
ATOM    206  CB  SER A  14      -6.430  10.799  -6.154  1.00  0.81           C  
ATOM    207  OG  SER A  14      -7.233  10.319  -7.192  1.00  0.81           O  
ATOM    208  H   SER A  14      -4.263  10.215  -8.244  1.00  0.81           H  
ATOM    209  HA  SER A  14      -4.479  10.525  -5.336  1.00  0.81           H  
ATOM    210 1HB  SER A  14      -6.874  10.536  -5.189  1.00  0.81           H  
ATOM    211 2HB  SER A  14      -6.383  11.879  -6.203  1.00  0.81           H  
ATOM    212  HG  SER A  14      -7.359   9.382  -7.002  1.00  0.81           H  
ATOM    213  N   PHE A  15      -5.446   8.081  -5.209  1.00  0.82           N  
ATOM    214  CA  PHE A  15      -5.470   6.634  -5.241  1.00  0.82           C  
ATOM    215  C   PHE A  15      -6.700   6.111  -5.949  1.00  0.82           C  
ATOM    216  O   PHE A  15      -7.767   5.949  -5.356  1.00  0.82           O  
ATOM    217  CB  PHE A  15      -5.443   6.024  -3.851  1.00  0.82           C  
ATOM    218  CG  PHE A  15      -5.130   4.580  -3.921  1.00  0.82           C  
ATOM    219  CD1 PHE A  15      -3.810   4.200  -4.135  1.00  0.82           C  
ATOM    220  CD2 PHE A  15      -6.098   3.603  -3.809  1.00  0.82           C  
ATOM    221  CE1 PHE A  15      -3.457   2.876  -4.233  1.00  0.82           C  
ATOM    222  CE2 PHE A  15      -5.751   2.266  -3.906  1.00  0.82           C  
ATOM    223  CZ  PHE A  15      -4.426   1.904  -4.120  1.00  0.82           C  
ATOM    224  H   PHE A  15      -5.671   8.587  -4.361  1.00  0.82           H  
ATOM    225  HA  PHE A  15      -4.597   6.285  -5.776  1.00  0.82           H  
ATOM    226 1HB  PHE A  15      -4.711   6.506  -3.239  1.00  0.82           H  
ATOM    227 2HB  PHE A  15      -6.413   6.150  -3.373  1.00  0.82           H  
ATOM    228  HD1 PHE A  15      -3.051   4.977  -4.230  1.00  0.82           H  
ATOM    229  HD2 PHE A  15      -7.137   3.891  -3.647  1.00  0.82           H  
ATOM    230  HE1 PHE A  15      -2.415   2.597  -4.404  1.00  0.82           H  
ATOM    231  HE2 PHE A  15      -6.518   1.495  -3.819  1.00  0.82           H  
ATOM    232  HZ  PHE A  15      -4.156   0.852  -4.197  1.00  0.82           H  
ATOM    233  N   VAL A  16      -6.513   5.787  -7.214  1.00  0.82           N  
ATOM    234  CA  VAL A  16      -7.588   5.287  -8.059  1.00  0.82           C  
ATOM    235  C   VAL A  16      -7.425   3.794  -8.339  1.00  0.82           C  
ATOM    236  O   VAL A  16      -8.195   3.209  -9.100  1.00  0.82           O  
ATOM    237  CB  VAL A  16      -7.632   6.055  -9.386  1.00  0.82           C  
ATOM    238  CG1 VAL A  16      -7.884   7.530  -9.132  1.00  0.82           C  
ATOM    239  CG2 VAL A  16      -6.331   5.872 -10.107  1.00  0.82           C  
ATOM    240  H   VAL A  16      -5.602   6.016  -7.608  1.00  0.82           H  
ATOM    241  HA  VAL A  16      -8.535   5.441  -7.541  1.00  0.82           H  
ATOM    242  HB  VAL A  16      -8.450   5.671  -9.994  1.00  0.82           H  
ATOM    243 1HG1 VAL A  16      -7.920   8.063 -10.083  1.00  0.82           H  
ATOM    244 2HG1 VAL A  16      -8.830   7.656  -8.608  1.00  0.82           H  
ATOM    245 3HG1 VAL A  16      -7.077   7.930  -8.529  1.00  0.82           H  
ATOM    246 1HG2 VAL A  16      -6.367   6.407 -11.052  1.00  0.82           H  
ATOM    247 2HG2 VAL A  16      -5.521   6.269  -9.488  1.00  0.82           H  
ATOM    248 3HG2 VAL A  16      -6.164   4.816 -10.294  1.00  0.82           H  
ATOM    249  N   GLY A  17      -6.412   3.185  -7.724  1.00  0.81           N  
ATOM    250  CA  GLY A  17      -6.146   1.757  -7.882  1.00  0.81           C  
ATOM    251  C   GLY A  17      -5.393   1.376  -9.163  1.00  0.81           C  
ATOM    252  O   GLY A  17      -5.482   0.234  -9.614  1.00  0.81           O  
ATOM    253  H   GLY A  17      -5.823   3.732  -7.114  1.00  0.81           H  
ATOM    254 1HA  GLY A  17      -5.571   1.415  -7.022  1.00  0.81           H  
ATOM    255 2HA  GLY A  17      -7.091   1.219  -7.852  1.00  0.81           H  
ATOM    256  N   ALA A  18      -4.707   2.330  -9.788  1.00  0.80           N  
ATOM    257  CA  ALA A  18      -3.965   2.058 -11.010  1.00  0.80           C  
ATOM    258  C   ALA A  18      -2.824   1.105 -10.701  1.00  0.80           C  
ATOM    259  O   ALA A  18      -2.259   1.150  -9.604  1.00  0.80           O  
ATOM    260  CB  ALA A  18      -3.441   3.342 -11.626  1.00  0.80           C  
ATOM    261  H   ALA A  18      -4.636   3.254  -9.382  1.00  0.80           H  
ATOM    262  HA  ALA A  18      -4.636   1.570 -11.717  1.00  0.80           H  
ATOM    263 1HB  ALA A  18      -2.913   3.105 -12.546  1.00  0.80           H  
ATOM    264 2HB  ALA A  18      -4.279   3.992 -11.842  1.00  0.80           H  
ATOM    265 3HB  ALA A  18      -2.766   3.835 -10.939  1.00  0.80           H  
ATOM    266  N   GLU A  19      -2.459   0.262 -11.663  1.00  0.78           N  
ATOM    267  CA  GLU A  19      -1.340  -0.646 -11.448  1.00  0.78           C  
ATOM    268  C   GLU A  19      -0.025  -0.044 -11.922  1.00  0.78           C  
ATOM    269  O   GLU A  19       0.028   0.614 -12.961  1.00  0.78           O  
ATOM    270  CB  GLU A  19      -1.583  -1.972 -12.168  1.00  0.78           C  
ATOM    271  CG  GLU A  19      -2.774  -2.767 -11.632  1.00  0.78           C  
ATOM    272  CD  GLU A  19      -2.993  -4.088 -12.347  1.00  0.78           C  
ATOM    273  OE1 GLU A  19      -2.290  -4.361 -13.291  1.00  0.78           O  
ATOM    274  OE2 GLU A  19      -3.866  -4.820 -11.940  1.00  0.78           O  
ATOM    275  H   GLU A  19      -2.958   0.248 -12.540  1.00  0.78           H  
ATOM    276  HA  GLU A  19      -1.254  -0.842 -10.379  1.00  0.78           H  
ATOM    277 1HB  GLU A  19      -1.755  -1.784 -13.228  1.00  0.78           H  
ATOM    278 2HB  GLU A  19      -0.696  -2.599 -12.086  1.00  0.78           H  
ATOM    279 1HG  GLU A  19      -2.614  -2.962 -10.573  1.00  0.78           H  
ATOM    280 2HG  GLU A  19      -3.673  -2.154 -11.725  1.00  0.78           H  
ATOM    281  N   GLY A  20       1.032  -0.322 -11.169  1.00  0.77           N  
ATOM    282  CA  GLY A  20       2.381   0.140 -11.464  1.00  0.77           C  
ATOM    283  C   GLY A  20       3.111   0.370 -10.148  1.00  0.77           C  
ATOM    284  O   GLY A  20       2.505   0.261  -9.085  1.00  0.77           O  
ATOM    285  H   GLY A  20       0.890  -0.873 -10.335  1.00  0.77           H  
ATOM    286 1HA  GLY A  20       2.908  -0.604 -12.059  1.00  0.77           H  
ATOM    287 2HA  GLY A  20       2.343   1.055 -12.043  1.00  0.77           H  
ATOM    288  N   GLU A  21       4.407   0.658 -10.209  1.00  0.75           N  
ATOM    289  CA  GLU A  21       5.184   0.822  -8.980  1.00  0.75           C  
ATOM    290  C   GLU A  21       6.334   1.814  -9.145  1.00  0.75           C  
ATOM    291  O   GLU A  21       7.078   1.734 -10.124  1.00  0.75           O  
ATOM    292  CB  GLU A  21       5.750  -0.554  -8.590  1.00  0.75           C  
ATOM    293  CG  GLU A  21       6.521  -0.618  -7.290  1.00  0.75           C  
ATOM    294  CD  GLU A  21       7.031  -2.018  -6.974  1.00  0.75           C  
ATOM    295  OE1 GLU A  21       6.746  -2.920  -7.727  1.00  0.75           O  
ATOM    296  OE2 GLU A  21       7.717  -2.176  -5.991  1.00  0.75           O  
ATOM    297  H   GLU A  21       4.859   0.753 -11.107  1.00  0.75           H  
ATOM    298  HA  GLU A  21       4.524   1.188  -8.189  1.00  0.75           H  
ATOM    299 1HB  GLU A  21       4.929  -1.268  -8.511  1.00  0.75           H  
ATOM    300 2HB  GLU A  21       6.411  -0.906  -9.381  1.00  0.75           H  
ATOM    301 1HG  GLU A  21       7.359   0.079  -7.317  1.00  0.75           H  
ATOM    302 2HG  GLU A  21       5.842  -0.308  -6.502  1.00  0.75           H  
ATOM    303  N   LEU A  22       6.501   2.730  -8.184  1.00  0.73           N  
ATOM    304  CA  LEU A  22       7.654   3.635  -8.239  1.00  0.73           C  
ATOM    305  C   LEU A  22       8.425   3.512  -6.918  1.00  0.73           C  
ATOM    306  O   LEU A  22       7.779   3.480  -5.882  1.00  0.73           O  
ATOM    307  CB  LEU A  22       7.181   5.078  -8.402  1.00  0.73           C  
ATOM    308  CG  LEU A  22       6.344   5.395  -9.632  1.00  0.73           C  
ATOM    309  CD1 LEU A  22       5.798   6.822  -9.551  1.00  0.73           C  
ATOM    310  CD2 LEU A  22       7.186   5.238 -10.870  1.00  0.73           C  
ATOM    311  H   LEU A  22       5.836   2.774  -7.404  1.00  0.73           H  
ATOM    312  HA  LEU A  22       8.266   3.371  -9.088  1.00  0.73           H  
ATOM    313 1HB  LEU A  22       6.598   5.351  -7.524  1.00  0.73           H  
ATOM    314 2HB  LEU A  22       8.072   5.713  -8.444  1.00  0.73           H  
ATOM    315  HG  LEU A  22       5.520   4.724  -9.658  1.00  0.73           H  
ATOM    316 1HD1 LEU A  22       5.184   7.023 -10.425  1.00  0.73           H  
ATOM    317 2HD1 LEU A  22       5.196   6.943  -8.654  1.00  0.73           H  
ATOM    318 3HD1 LEU A  22       6.626   7.526  -9.524  1.00  0.73           H  
ATOM    319 1HD2 LEU A  22       6.587   5.454 -11.754  1.00  0.73           H  
ATOM    320 2HD2 LEU A  22       8.031   5.934 -10.824  1.00  0.73           H  
ATOM    321 3HD2 LEU A  22       7.564   4.216 -10.928  1.00  0.73           H  
ATOM    322  N   PRO A  23       9.770   3.466  -6.886  1.00  0.71           N  
ATOM    323  CA  PRO A  23      10.561   3.463  -5.658  1.00  0.71           C  
ATOM    324  C   PRO A  23      10.255   4.706  -4.831  1.00  0.71           C  
ATOM    325  O   PRO A  23      10.133   5.802  -5.389  1.00  0.71           O  
ATOM    326  CB  PRO A  23      12.001   3.454  -6.181  1.00  0.71           C  
ATOM    327  CG  PRO A  23      11.902   2.839  -7.568  1.00  0.71           C  
ATOM    328  CD  PRO A  23      10.562   3.322  -8.119  1.00  0.71           C  
ATOM    329  HA  PRO A  23      10.336   2.548  -5.083  1.00  0.71           H  
ATOM    330 1HB  PRO A  23      12.402   4.469  -6.181  1.00  0.71           H  
ATOM    331 2HB  PRO A  23      12.637   2.866  -5.504  1.00  0.71           H  
ATOM    332 1HG  PRO A  23      12.754   3.160  -8.188  1.00  0.71           H  
ATOM    333 2HG  PRO A  23      11.960   1.742  -7.498  1.00  0.71           H  
ATOM    334 1HD  PRO A  23      10.655   4.287  -8.643  1.00  0.71           H  
ATOM    335 2HD  PRO A  23      10.170   2.522  -8.762  1.00  0.71           H  
ATOM    336  N   VAL A  24      10.175   4.560  -3.506  1.00  0.69           N  
ATOM    337  CA  VAL A  24       9.854   5.712  -2.659  1.00  0.69           C  
ATOM    338  C   VAL A  24      10.793   5.869  -1.471  1.00  0.69           C  
ATOM    339  O   VAL A  24      11.124   4.895  -0.792  1.00  0.69           O  
ATOM    340  CB  VAL A  24       8.424   5.602  -2.106  1.00  0.69           C  
ATOM    341  CG1 VAL A  24       8.083   6.833  -1.281  1.00  0.69           C  
ATOM    342  CG2 VAL A  24       7.472   5.423  -3.204  1.00  0.69           C  
ATOM    343  H   VAL A  24      10.298   3.647  -3.087  1.00  0.69           H  
ATOM    344  HA  VAL A  24       9.923   6.616  -3.263  1.00  0.69           H  
ATOM    345  HB  VAL A  24       8.359   4.738  -1.446  1.00  0.69           H  
ATOM    346 1HG1 VAL A  24       7.078   6.743  -0.905  1.00  0.69           H  
ATOM    347 2HG1 VAL A  24       8.762   6.939  -0.447  1.00  0.69           H  
ATOM    348 3HG1 VAL A  24       8.146   7.716  -1.911  1.00  0.69           H  
ATOM    349 1HG2 VAL A  24       6.483   5.331  -2.786  1.00  0.69           H  
ATOM    350 2HG2 VAL A  24       7.517   6.251  -3.872  1.00  0.69           H  
ATOM    351 3HG2 VAL A  24       7.714   4.538  -3.736  1.00  0.69           H  
ATOM    352  N   ALA A  25      11.229   7.097  -1.227  1.00  0.67           N  
ATOM    353  CA  ALA A  25      12.047   7.392  -0.065  1.00  0.67           C  
ATOM    354  C   ALA A  25      11.282   8.309   0.867  1.00  0.67           C  
ATOM    355  O   ALA A  25      10.548   9.192   0.417  1.00  0.67           O  
ATOM    356  CB  ALA A  25      13.350   8.048  -0.472  1.00  0.67           C  
ATOM    357  H   ALA A  25      10.926   7.853  -1.840  1.00  0.67           H  
ATOM    358  HA  ALA A  25      12.257   6.462   0.462  1.00  0.67           H  
ATOM    359 1HB  ALA A  25      13.944   8.255   0.419  1.00  0.67           H  
ATOM    360 2HB  ALA A  25      13.902   7.380  -1.132  1.00  0.67           H  
ATOM    361 3HB  ALA A  25      13.137   8.982  -0.993  1.00  0.67           H  
ATOM    362  N   VAL A  26      11.465   8.128   2.167  1.00  0.65           N  
ATOM    363  CA  VAL A  26      10.827   9.041   3.096  1.00  0.65           C  
ATOM    364  C   VAL A  26      11.914   9.719   3.912  1.00  0.65           C  
ATOM    365  O   VAL A  26      12.701   9.059   4.595  1.00  0.65           O  
ATOM    366  CB  VAL A  26       9.801   8.310   3.977  1.00  0.65           C  
ATOM    367  CG1 VAL A  26       9.159   9.301   4.929  1.00  0.65           C  
ATOM    368  CG2 VAL A  26       8.756   7.653   3.070  1.00  0.65           C  
ATOM    369  H   VAL A  26      12.055   7.381   2.507  1.00  0.65           H  
ATOM    370  HA  VAL A  26      10.296   9.796   2.533  1.00  0.65           H  
ATOM    371  HB  VAL A  26      10.301   7.552   4.577  1.00  0.65           H  
ATOM    372 1HG1 VAL A  26       8.431   8.785   5.554  1.00  0.65           H  
ATOM    373 2HG1 VAL A  26       9.924   9.755   5.557  1.00  0.65           H  
ATOM    374 3HG1 VAL A  26       8.664  10.073   4.346  1.00  0.65           H  
ATOM    375 1HG2 VAL A  26       8.026   7.139   3.678  1.00  0.65           H  
ATOM    376 2HG2 VAL A  26       8.268   8.413   2.478  1.00  0.65           H  
ATOM    377 3HG2 VAL A  26       9.237   6.938   2.408  1.00  0.65           H  
ATOM    378  N   VAL A  27      12.006  11.033   3.755  1.00  0.64           N  
ATOM    379  CA  VAL A  27      13.081  11.812   4.354  1.00  0.64           C  
ATOM    380  C   VAL A  27      12.583  13.049   5.081  1.00  0.64           C  
ATOM    381  O   VAL A  27      11.926  13.888   4.482  1.00  0.64           O  
ATOM    382  CB  VAL A  27      14.052  12.268   3.243  1.00  0.64           C  
ATOM    383  CG1 VAL A  27      15.170  13.087   3.846  1.00  0.64           C  
ATOM    384  CG2 VAL A  27      14.599  11.048   2.477  1.00  0.64           C  
ATOM    385  H   VAL A  27      11.278  11.494   3.213  1.00  0.64           H  
ATOM    386  HA  VAL A  27      13.614  11.179   5.063  1.00  0.64           H  
ATOM    387  HB  VAL A  27      13.517  12.916   2.548  1.00  0.64           H  
ATOM    388 1HG1 VAL A  27      15.839  13.427   3.057  1.00  0.64           H  
ATOM    389 2HG1 VAL A  27      14.751  13.944   4.352  1.00  0.64           H  
ATOM    390 3HG1 VAL A  27      15.726  12.479   4.558  1.00  0.64           H  
ATOM    391 1HG2 VAL A  27      15.274  11.389   1.694  1.00  0.64           H  
ATOM    392 2HG2 VAL A  27      15.140  10.398   3.167  1.00  0.64           H  
ATOM    393 3HG2 VAL A  27      13.782  10.495   2.022  1.00  0.64           H  
ATOM    394  N   ASN A  28      12.910  13.206   6.360  1.00  0.63           N  
ATOM    395  CA  ASN A  28      12.499  14.419   7.085  1.00  0.63           C  
ATOM    396  C   ASN A  28      11.008  14.739   6.948  1.00  0.63           C  
ATOM    397  O   ASN A  28      10.641  15.881   6.670  1.00  0.63           O  
ATOM    398  CB  ASN A  28      13.321  15.615   6.646  1.00  0.63           C  
ATOM    399  CG  ASN A  28      14.789  15.465   6.987  1.00  0.63           C  
ATOM    400  OD1 ASN A  28      15.141  14.903   8.030  1.00  0.63           O  
ATOM    401  ND2 ASN A  28      15.647  15.962   6.130  1.00  0.63           N  
ATOM    402  H   ASN A  28      13.452  12.494   6.828  1.00  0.63           H  
ATOM    403  HA  ASN A  28      12.684  14.253   8.148  1.00  0.63           H  
ATOM    404 1HB  ASN A  28      13.220  15.772   5.572  1.00  0.63           H  
ATOM    405 2HB  ASN A  28      12.938  16.508   7.139  1.00  0.63           H  
ATOM    406 1HD2 ASN A  28      16.629  15.893   6.308  1.00  0.63           H  
ATOM    407 2HD2 ASN A  28      15.320  16.411   5.299  1.00  0.63           H  
ATOM    408  N   ASP A  29      10.165  13.716   7.105  1.00  0.63           N  
ATOM    409  CA  ASP A  29       8.702  13.816   7.005  1.00  0.63           C  
ATOM    410  C   ASP A  29       8.169  14.107   5.585  1.00  0.63           C  
ATOM    411  O   ASP A  29       6.972  14.357   5.401  1.00  0.63           O  
ATOM    412  CB  ASP A  29       8.172  14.858   8.013  1.00  0.63           C  
ATOM    413  CG  ASP A  29       8.398  14.424   9.479  1.00  0.63           C  
ATOM    414  OD1 ASP A  29       8.153  13.277   9.791  1.00  0.63           O  
ATOM    415  OD2 ASP A  29       8.844  15.234  10.257  1.00  0.63           O  
ATOM    416  H   ASP A  29      10.563  12.813   7.317  1.00  0.63           H  
ATOM    417  HA  ASP A  29       8.297  12.853   7.303  1.00  0.63           H  
ATOM    418 1HB  ASP A  29       8.619  15.829   7.855  1.00  0.63           H  
ATOM    419 2HB  ASP A  29       7.119  14.990   7.868  1.00  0.63           H  
ATOM    420  N   LYS A  30       9.032  13.999   4.577  1.00  0.63           N  
ATOM    421  CA  LYS A  30       8.628  14.147   3.189  1.00  0.63           C  
ATOM    422  C   LYS A  30       8.638  12.814   2.456  1.00  0.63           C  
ATOM    423  O   LYS A  30       9.510  11.980   2.688  1.00  0.63           O  
ATOM    424  CB  LYS A  30       9.572  15.116   2.498  1.00  0.63           C  
ATOM    425  CG  LYS A  30       9.477  16.529   3.002  1.00  0.63           C  
ATOM    426  CD  LYS A  30      10.481  17.442   2.334  1.00  0.63           C  
ATOM    427  CE  LYS A  30      10.359  18.857   2.883  1.00  0.63           C  
ATOM    428  NZ  LYS A  30      11.404  19.775   2.327  1.00  0.63           N  
ATOM    429  H   LYS A  30      10.020  13.846   4.764  1.00  0.63           H  
ATOM    430  HA  LYS A  30       7.616  14.542   3.155  1.00  0.63           H  
ATOM    431 1HB  LYS A  30      10.593  14.792   2.655  1.00  0.63           H  
ATOM    432 2HB  LYS A  30       9.400  15.084   1.461  1.00  0.63           H  
ATOM    433 1HG  LYS A  30       8.480  16.901   2.794  1.00  0.63           H  
ATOM    434 2HG  LYS A  30       9.640  16.542   4.083  1.00  0.63           H  
ATOM    435 1HD  LYS A  30      11.488  17.068   2.518  1.00  0.63           H  
ATOM    436 2HD  LYS A  30      10.304  17.458   1.262  1.00  0.63           H  
ATOM    437 1HE  LYS A  30       9.371  19.247   2.629  1.00  0.63           H  
ATOM    438 2HE  LYS A  30      10.457  18.825   3.969  1.00  0.63           H  
ATOM    439 1HZ  LYS A  30      11.282  20.698   2.721  1.00  0.63           H  
ATOM    440 2HZ  LYS A  30      12.320  19.426   2.571  1.00  0.63           H  
ATOM    441 3HZ  LYS A  30      11.327  19.830   1.324  1.00  0.63           H  
ATOM    442  N   VAL A  31       7.710  12.639   1.521  1.00  0.65           N  
ATOM    443  CA  VAL A  31       7.690  11.437   0.700  1.00  0.65           C  
ATOM    444  C   VAL A  31       8.108  11.816  -0.708  1.00  0.65           C  
ATOM    445  O   VAL A  31       7.475  12.671  -1.358  1.00  0.65           O  
ATOM    446  CB  VAL A  31       6.293  10.800   0.660  1.00  0.65           C  
ATOM    447  CG1 VAL A  31       6.315   9.558  -0.198  1.00  0.65           C  
ATOM    448  CG2 VAL A  31       5.829  10.493   2.046  1.00  0.65           C  
ATOM    449  H   VAL A  31       7.006  13.356   1.382  1.00  0.65           H  
ATOM    450  HA  VAL A  31       8.402  10.712   1.097  1.00  0.65           H  
ATOM    451  HB  VAL A  31       5.600  11.499   0.196  1.00  0.65           H  
ATOM    452 1HG1 VAL A  31       5.323   9.117  -0.237  1.00  0.65           H  
ATOM    453 2HG1 VAL A  31       6.642   9.806  -1.208  1.00  0.65           H  
ATOM    454 3HG1 VAL A  31       7.006   8.857   0.253  1.00  0.65           H  
ATOM    455 1HG2 VAL A  31       4.844  10.060   2.007  1.00  0.65           H  
ATOM    456 2HG2 VAL A  31       6.505   9.798   2.518  1.00  0.65           H  
ATOM    457 3HG2 VAL A  31       5.800  11.421   2.618  1.00  0.65           H  
ATOM    458  N   LEU A  32       9.189  11.189  -1.164  1.00  0.69           N  
ATOM    459  CA  LEU A  32       9.742  11.496  -2.464  1.00  0.69           C  
ATOM    460  C   LEU A  32       9.749  10.256  -3.324  1.00  0.69           C  
ATOM    461  O   LEU A  32      10.044   9.153  -2.859  1.00  0.69           O  
ATOM    462  CB  LEU A  32      11.148  12.044  -2.313  1.00  0.69           C  
ATOM    463  CG  LEU A  32      11.235  13.288  -1.434  1.00  0.69           C  
ATOM    464  CD1 LEU A  32      11.605  12.855   0.017  1.00  0.69           C  
ATOM    465  CD2 LEU A  32      12.217  14.264  -2.031  1.00  0.69           C  
ATOM    466  H   LEU A  32       9.650  10.490  -0.580  1.00  0.69           H  
ATOM    467  HA  LEU A  32       9.115  12.241  -2.937  1.00  0.69           H  
ATOM    468 1HB  LEU A  32      11.781  11.272  -1.875  1.00  0.69           H  
ATOM    469 2HB  LEU A  32      11.532  12.297  -3.304  1.00  0.69           H  
ATOM    470  HG  LEU A  32      10.269  13.756  -1.389  1.00  0.69           H  
ATOM    471 1HD1 LEU A  32      11.646  13.729   0.662  1.00  0.69           H  
ATOM    472 2HD1 LEU A  32      10.861  12.160   0.401  1.00  0.69           H  
ATOM    473 3HD1 LEU A  32      12.578  12.365   0.014  1.00  0.69           H  
ATOM    474 1HD2 LEU A  32      12.262  15.158  -1.408  1.00  0.69           H  
ATOM    475 2HD2 LEU A  32      13.203  13.805  -2.083  1.00  0.69           H  
ATOM    476 3HD2 LEU A  32      11.889  14.536  -3.037  1.00  0.69           H  
ATOM    477  N   VAL A  33       9.432  10.427  -4.590  1.00  0.75           N  
ATOM    478  CA  VAL A  33       9.300   9.273  -5.449  1.00  0.75           C  
ATOM    479  C   VAL A  33      10.252   9.326  -6.628  1.00  0.75           C  
ATOM    480  O   VAL A  33      10.406  10.367  -7.273  1.00  0.75           O  
ATOM    481  CB  VAL A  33       7.852   9.201  -5.908  1.00  0.75           C  
ATOM    482  CG1 VAL A  33       7.649   8.005  -6.760  1.00  0.75           C  
ATOM    483  CG2 VAL A  33       6.943   9.198  -4.665  1.00  0.75           C  
ATOM    484  H   VAL A  33       9.240  11.365  -4.934  1.00  0.75           H  
ATOM    485  HA  VAL A  33       9.522   8.375  -4.876  1.00  0.75           H  
ATOM    486  HB  VAL A  33       7.620  10.074  -6.517  1.00  0.75           H  
ATOM    487 1HG1 VAL A  33       6.622   7.967  -7.073  1.00  0.75           H  
ATOM    488 2HG1 VAL A  33       8.298   8.054  -7.632  1.00  0.75           H  
ATOM    489 3HG1 VAL A  33       7.885   7.108  -6.182  1.00  0.75           H  
ATOM    490 1HG2 VAL A  33       5.915   9.169  -4.981  1.00  0.75           H  
ATOM    491 2HG2 VAL A  33       7.157   8.354  -4.054  1.00  0.75           H  
ATOM    492 3HG2 VAL A  33       7.102  10.098  -4.084  1.00  0.75           H  
ATOM    493  N   ARG A  34      10.940   8.221  -6.876  1.00  0.82           N  
ATOM    494  CA  ARG A  34      11.904   8.195  -7.963  1.00  0.82           C  
ATOM    495  C   ARG A  34      11.274   7.753  -9.265  1.00  0.82           C  
ATOM    496  O   ARG A  34      10.573   6.741  -9.325  1.00  0.82           O  
ATOM    497  CB  ARG A  34      13.085   7.304  -7.644  1.00  0.82           C  
ATOM    498  CG  ARG A  34      14.178   7.280  -8.713  1.00  0.82           C  
ATOM    499  CD  ARG A  34      15.413   6.606  -8.216  1.00  0.82           C  
ATOM    500  NE  ARG A  34      16.051   7.399  -7.167  1.00  0.82           N  
ATOM    501  CZ  ARG A  34      17.128   7.039  -6.441  1.00  0.82           C  
ATOM    502  NH1 ARG A  34      17.723   5.874  -6.651  1.00  0.82           N  
ATOM    503  NH2 ARG A  34      17.584   7.871  -5.513  1.00  0.82           N  
ATOM    504  H   ARG A  34      10.766   7.381  -6.320  1.00  0.82           H  
ATOM    505  HA  ARG A  34      12.295   9.201  -8.102  1.00  0.82           H  
ATOM    506 1HB  ARG A  34      13.543   7.627  -6.709  1.00  0.82           H  
ATOM    507 2HB  ARG A  34      12.737   6.290  -7.513  1.00  0.82           H  
ATOM    508 1HG  ARG A  34      13.826   6.754  -9.602  1.00  0.82           H  
ATOM    509 2HG  ARG A  34      14.438   8.312  -8.982  1.00  0.82           H  
ATOM    510 1HD  ARG A  34      15.163   5.629  -7.808  1.00  0.82           H  
ATOM    511 2HD  ARG A  34      16.118   6.494  -9.041  1.00  0.82           H  
ATOM    512  HE  ARG A  34      15.633   8.321  -6.958  1.00  0.82           H  
ATOM    513 1HH1 ARG A  34      17.369   5.249  -7.361  1.00  0.82           H  
ATOM    514 2HH1 ARG A  34      18.530   5.612  -6.103  1.00  0.82           H  
ATOM    515 1HH2 ARG A  34      17.100   8.786  -5.360  1.00  0.82           H  
ATOM    516 2HH2 ARG A  34      18.384   7.627  -4.959  1.00  0.82           H  
ATOM    517  N   ASP A  35      11.551   8.524 -10.305  1.00  0.89           N  
ATOM    518  CA  ASP A  35      11.089   8.255 -11.655  1.00  0.89           C  
ATOM    519  C   ASP A  35      12.306   8.450 -12.557  1.00  0.89           C  
ATOM    520  O   ASP A  35      12.800   9.570 -12.737  1.00  0.89           O  
ATOM    521  CB  ASP A  35       9.930   9.192 -12.027  1.00  0.89           C  
ATOM    522  CG  ASP A  35       9.242   8.885 -13.390  1.00  0.89           C  
ATOM    523  OD1 ASP A  35       9.720   8.081 -14.142  1.00  0.89           O  
ATOM    524  OD2 ASP A  35       8.195   9.468 -13.632  1.00  0.89           O  
ATOM    525  H   ASP A  35      12.111   9.364 -10.140  1.00  0.89           H  
ATOM    526  HA  ASP A  35      10.754   7.220 -11.728  1.00  0.89           H  
ATOM    527 1HB  ASP A  35       9.174   9.145 -11.241  1.00  0.89           H  
ATOM    528 2HB  ASP A  35      10.301  10.219 -12.053  1.00  0.89           H  
ATOM    529  N   GLY A  36      12.842   7.350 -13.071  1.00  0.93           N  
ATOM    530  CA  GLY A  36      14.080   7.433 -13.823  1.00  0.93           C  
ATOM    531  C   GLY A  36      15.206   7.895 -12.906  1.00  0.93           C  
ATOM    532  O   GLY A  36      15.487   7.255 -11.892  1.00  0.93           O  
ATOM    533  H   GLY A  36      12.388   6.459 -12.929  1.00  0.93           H  
ATOM    534 1HA  GLY A  36      14.319   6.459 -14.247  1.00  0.93           H  
ATOM    535 2HA  GLY A  36      13.962   8.131 -14.652  1.00  0.93           H  
ATOM    536  N   THR A  37      15.844   9.003 -13.261  1.00  0.94           N  
ATOM    537  CA  THR A  37      16.959   9.536 -12.486  1.00  0.94           C  
ATOM    538  C   THR A  37      16.596  10.722 -11.588  1.00  0.94           C  
ATOM    539  O   THR A  37      17.490  11.359 -11.027  1.00  0.94           O  
ATOM    540  CB  THR A  37      18.103   9.953 -13.424  1.00  0.94           C  
ATOM    541  OG1 THR A  37      17.640  10.965 -14.328  1.00  0.94           O  
ATOM    542  CG2 THR A  37      18.583   8.752 -14.221  1.00  0.94           C  
ATOM    543  H   THR A  37      15.550   9.488 -14.096  1.00  0.94           H  
ATOM    544  HA  THR A  37      17.329   8.740 -11.840  1.00  0.94           H  
ATOM    545  HB  THR A  37      18.929  10.351 -12.835  1.00  0.94           H  
ATOM    546  HG1 THR A  37      17.410  11.754 -13.830  1.00  0.94           H  
ATOM    547 1HG2 THR A  37      19.394   9.056 -14.882  1.00  0.94           H  
ATOM    548 2HG2 THR A  37      18.940   7.982 -13.537  1.00  0.94           H  
ATOM    549 3HG2 THR A  37      17.761   8.356 -14.815  1.00  0.94           H  
ATOM    550  N   VAL A  38      15.304  11.046 -11.473  1.00  0.91           N  
ATOM    551  CA  VAL A  38      14.896  12.188 -10.653  1.00  0.91           C  
ATOM    552  C   VAL A  38      13.983  11.838  -9.475  1.00  0.91           C  
ATOM    553  O   VAL A  38      12.983  11.127  -9.622  1.00  0.91           O  
ATOM    554  CB  VAL A  38      14.192  13.241 -11.534  1.00  0.91           C  
ATOM    555  CG1 VAL A  38      13.692  14.408 -10.673  1.00  0.91           C  
ATOM    556  CG2 VAL A  38      15.172  13.748 -12.590  1.00  0.91           C  
ATOM    557  H   VAL A  38      14.591  10.495 -11.955  1.00  0.91           H  
ATOM    558  HA  VAL A  38      15.796  12.647 -10.246  1.00  0.91           H  
ATOM    559  HB  VAL A  38      13.325  12.786 -12.021  1.00  0.91           H  
ATOM    560 1HG1 VAL A  38      13.196  15.140 -11.307  1.00  0.91           H  
ATOM    561 2HG1 VAL A  38      12.983  14.048  -9.930  1.00  0.91           H  
ATOM    562 3HG1 VAL A  38      14.535  14.879 -10.168  1.00  0.91           H  
ATOM    563 1HG2 VAL A  38      14.678  14.488 -13.218  1.00  0.91           H  
ATOM    564 2HG2 VAL A  38      16.032  14.204 -12.097  1.00  0.91           H  
ATOM    565 3HG2 VAL A  38      15.505  12.920 -13.209  1.00  0.91           H  
ATOM    566  N   ASP A  39      14.336  12.355  -8.294  1.00  0.85           N  
ATOM    567  CA  ASP A  39      13.515  12.173  -7.099  1.00  0.85           C  
ATOM    568  C   ASP A  39      12.562  13.358  -6.961  1.00  0.85           C  
ATOM    569  O   ASP A  39      13.002  14.503  -6.837  1.00  0.85           O  
ATOM    570  CB  ASP A  39      14.386  12.019  -5.852  1.00  0.85           C  
ATOM    571  CG  ASP A  39      15.165  10.708  -5.891  1.00  0.85           C  
ATOM    572  OD1 ASP A  39      14.835   9.891  -6.710  1.00  0.85           O  
ATOM    573  OD2 ASP A  39      16.083  10.522  -5.130  1.00  0.85           O  
ATOM    574  H   ASP A  39      15.180  12.909  -8.236  1.00  0.85           H  
ATOM    575  HA  ASP A  39      12.916  11.273  -7.211  1.00  0.85           H  
ATOM    576 1HB  ASP A  39      15.082  12.855  -5.776  1.00  0.85           H  
ATOM    577 2HB  ASP A  39      13.751  12.030  -4.963  1.00  0.85           H  
ATOM    578  N   THR A  40      11.267  13.080  -7.014  1.00  0.79           N  
ATOM    579  CA  THR A  40      10.241  14.109  -6.982  1.00  0.79           C  
ATOM    580  C   THR A  40       9.535  14.185  -5.643  1.00  0.79           C  
ATOM    581  O   THR A  40       9.094  13.169  -5.114  1.00  0.79           O  
ATOM    582  CB  THR A  40       9.184  13.831  -8.078  1.00  0.79           C  
ATOM    583  OG1 THR A  40       9.802  13.877  -9.375  1.00  0.79           O  
ATOM    584  CG2 THR A  40       8.037  14.838  -8.014  1.00  0.79           C  
ATOM    585  H   THR A  40      10.978  12.108  -7.116  1.00  0.79           H  
ATOM    586  HA  THR A  40      10.709  15.073  -7.177  1.00  0.79           H  
ATOM    587  HB  THR A  40       8.776  12.828  -7.927  1.00  0.79           H  
ATOM    588  HG1 THR A  40      10.414  13.137  -9.467  1.00  0.79           H  
ATOM    589 1HG2 THR A  40       7.310  14.607  -8.790  1.00  0.79           H  
ATOM    590 2HG2 THR A  40       7.551  14.780  -7.046  1.00  0.79           H  
ATOM    591 3HG2 THR A  40       8.424  15.844  -8.167  1.00  0.79           H  
ATOM    592  N   LEU A  41       9.401  15.388  -5.093  1.00  0.74           N  
ATOM    593  CA  LEU A  41       8.647  15.513  -3.853  1.00  0.74           C  
ATOM    594  C   LEU A  41       7.173  15.428  -4.153  1.00  0.74           C  
ATOM    595  O   LEU A  41       6.657  16.176  -4.985  1.00  0.74           O  
ATOM    596  CB  LEU A  41       8.941  16.819  -3.121  1.00  0.74           C  
ATOM    597  CG  LEU A  41       8.122  17.026  -1.836  1.00  0.74           C  
ATOM    598  CD1 LEU A  41       8.463  15.968  -0.856  1.00  0.74           C  
ATOM    599  CD2 LEU A  41       8.430  18.383  -1.258  1.00  0.74           C  
ATOM    600  H   LEU A  41       9.796  16.202  -5.543  1.00  0.74           H  
ATOM    601  HA  LEU A  41       8.909  14.687  -3.196  1.00  0.74           H  
ATOM    602 1HB  LEU A  41       9.995  16.837  -2.850  1.00  0.74           H  
ATOM    603 2HB  LEU A  41       8.736  17.653  -3.791  1.00  0.74           H  
ATOM    604  HG  LEU A  41       7.055  16.955  -2.061  1.00  0.74           H  
ATOM    605 1HD1 LEU A  41       7.875  16.118   0.052  1.00  0.74           H  
ATOM    606 2HD1 LEU A  41       8.236  15.004  -1.271  1.00  0.74           H  
ATOM    607 3HD1 LEU A  41       9.522  16.026  -0.630  1.00  0.74           H  
ATOM    608 1HD2 LEU A  41       7.854  18.528  -0.347  1.00  0.74           H  
ATOM    609 2HD2 LEU A  41       9.492  18.445  -1.029  1.00  0.74           H  
ATOM    610 3HD2 LEU A  41       8.168  19.155  -1.981  1.00  0.74           H  
ATOM    611  N   VAL A  42       6.511  14.493  -3.498  1.00  0.70           N  
ATOM    612  CA  VAL A  42       5.105  14.259  -3.715  1.00  0.70           C  
ATOM    613  C   VAL A  42       4.272  14.782  -2.557  1.00  0.70           C  
ATOM    614  O   VAL A  42       3.224  15.397  -2.760  1.00  0.70           O  
ATOM    615  CB  VAL A  42       4.871  12.766  -3.938  1.00  0.70           C  
ATOM    616  CG1 VAL A  42       3.426  12.490  -4.083  1.00  0.70           C  
ATOM    617  CG2 VAL A  42       5.609  12.372  -5.166  1.00  0.70           C  
ATOM    618  H   VAL A  42       7.004  13.902  -2.828  1.00  0.70           H  
ATOM    619  HA  VAL A  42       4.805  14.786  -4.620  1.00  0.70           H  
ATOM    620  HB  VAL A  42       5.236  12.199  -3.076  1.00  0.70           H  
ATOM    621 1HG1 VAL A  42       3.278  11.422  -4.246  1.00  0.70           H  
ATOM    622 2HG1 VAL A  42       2.907  12.805  -3.184  1.00  0.70           H  
ATOM    623 3HG1 VAL A  42       3.041  13.048  -4.935  1.00  0.70           H  
ATOM    624 1HG2 VAL A  42       5.448  11.344  -5.344  1.00  0.70           H  
ATOM    625 2HG2 VAL A  42       5.237  12.952  -6.009  1.00  0.70           H  
ATOM    626 3HG2 VAL A  42       6.669  12.562  -5.038  1.00  0.70           H  
ATOM    627  N   PHE A  43       4.725  14.510  -1.339  1.00  0.68           N  
ATOM    628  CA  PHE A  43       3.961  14.901  -0.158  1.00  0.68           C  
ATOM    629  C   PHE A  43       4.801  15.303   1.043  1.00  0.68           C  
ATOM    630  O   PHE A  43       5.820  14.688   1.348  1.00  0.68           O  
ATOM    631  CB  PHE A  43       3.033  13.759   0.226  1.00  0.68           C  
ATOM    632  CG  PHE A  43       2.284  13.911   1.513  1.00  0.68           C  
ATOM    633  CD1 PHE A  43       1.150  14.683   1.596  1.00  0.68           C  
ATOM    634  CD2 PHE A  43       2.711  13.229   2.644  1.00  0.68           C  
ATOM    635  CE1 PHE A  43       0.460  14.788   2.782  1.00  0.68           C  
ATOM    636  CE2 PHE A  43       2.029  13.325   3.819  1.00  0.68           C  
ATOM    637  CZ  PHE A  43       0.897  14.111   3.891  1.00  0.68           C  
ATOM    638  H   PHE A  43       5.601  13.995  -1.243  1.00  0.68           H  
ATOM    639  HA  PHE A  43       3.344  15.760  -0.429  1.00  0.68           H  
ATOM    640 1HB  PHE A  43       2.305  13.606  -0.570  1.00  0.68           H  
ATOM    641 2HB  PHE A  43       3.633  12.867   0.295  1.00  0.68           H  
ATOM    642  HD1 PHE A  43       0.805  15.217   0.712  1.00  0.68           H  
ATOM    643  HD2 PHE A  43       3.603  12.607   2.585  1.00  0.68           H  
ATOM    644  HE1 PHE A  43      -0.433  15.409   2.836  1.00  0.68           H  
ATOM    645  HE2 PHE A  43       2.383  12.782   4.690  1.00  0.68           H  
ATOM    646  HZ  PHE A  43       0.352  14.199   4.820  1.00  0.68           H  
ATOM    647  N   THR A  44       4.365  16.353   1.731  1.00  0.67           N  
ATOM    648  CA  THR A  44       5.024  16.757   2.965  1.00  0.67           C  
ATOM    649  C   THR A  44       4.049  16.563   4.111  1.00  0.67           C  
ATOM    650  O   THR A  44       2.918  17.054   4.072  1.00  0.67           O  
ATOM    651  CB  THR A  44       5.505  18.217   2.935  1.00  0.67           C  
ATOM    652  OG1 THR A  44       6.436  18.399   1.863  1.00  0.67           O  
ATOM    653  CG2 THR A  44       6.205  18.540   4.263  1.00  0.67           C  
ATOM    654  H   THR A  44       3.539  16.846   1.421  1.00  0.67           H  
ATOM    655  HA  THR A  44       5.883  16.115   3.148  1.00  0.67           H  
ATOM    656  HB  THR A  44       4.658  18.890   2.794  1.00  0.67           H  
ATOM    657  HG1 THR A  44       5.965  18.373   1.028  1.00  0.67           H  
ATOM    658 1HG2 THR A  44       6.562  19.565   4.246  1.00  0.67           H  
ATOM    659 2HG2 THR A  44       5.504  18.415   5.089  1.00  0.67           H  
ATOM    660 3HG2 THR A  44       7.048  17.869   4.408  1.00  0.67           H  
ATOM    661  N   ASN A  45       4.488  15.861   5.140  1.00  0.67           N  
ATOM    662  CA  ASN A  45       3.636  15.579   6.271  1.00  0.67           C  
ATOM    663  C   ASN A  45       3.562  16.709   7.277  1.00  0.67           C  
ATOM    664  O   ASN A  45       4.496  16.952   8.036  1.00  0.67           O  
ATOM    665  CB  ASN A  45       4.097  14.345   6.961  1.00  0.67           C  
ATOM    666  CG  ASN A  45       3.224  13.945   8.050  1.00  0.67           C  
ATOM    667  OD1 ASN A  45       2.093  14.453   8.165  1.00  0.67           O  
ATOM    668  ND2 ASN A  45       3.718  13.058   8.867  1.00  0.67           N  
ATOM    669  H   ASN A  45       5.430  15.467   5.133  1.00  0.67           H  
ATOM    670  HA  ASN A  45       2.625  15.417   5.901  1.00  0.67           H  
ATOM    671 1HB  ASN A  45       4.155  13.538   6.244  1.00  0.67           H  
ATOM    672 2HB  ASN A  45       5.082  14.491   7.351  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45       3.180  12.710   9.656  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45       4.653  12.701   8.691  1.00  0.67           H  
ATOM    675  N   LYS A  46       2.441  17.404   7.261  1.00  0.68           N  
ATOM    676  CA  LYS A  46       2.192  18.532   8.142  1.00  0.68           C  
ATOM    677  C   LYS A  46       1.225  18.134   9.266  1.00  0.68           C  
ATOM    678  O   LYS A  46       0.712  18.997   9.982  1.00  0.68           O  
ATOM    679  CB  LYS A  46       1.598  19.699   7.360  1.00  0.68           C  
ATOM    680  CG  LYS A  46       2.452  20.230   6.192  1.00  0.68           C  
ATOM    681  CD  LYS A  46       3.743  20.886   6.660  1.00  0.68           C  
ATOM    682  CE  LYS A  46       4.496  21.565   5.495  1.00  0.68           C  
ATOM    683  NZ  LYS A  46       3.847  22.846   5.035  1.00  0.68           N  
ATOM    684  H   LYS A  46       1.729  17.148   6.589  1.00  0.68           H  
ATOM    685  HA  LYS A  46       3.134  18.842   8.595  1.00  0.68           H  
ATOM    686 1HB  LYS A  46       0.628  19.399   6.946  1.00  0.68           H  
ATOM    687 2HB  LYS A  46       1.410  20.531   8.037  1.00  0.68           H  
ATOM    688 1HG  LYS A  46       2.693  19.409   5.513  1.00  0.68           H  
ATOM    689 2HG  LYS A  46       1.870  20.960   5.642  1.00  0.68           H  
ATOM    690 1HD  LYS A  46       3.515  21.635   7.419  1.00  0.68           H  
ATOM    691 2HD  LYS A  46       4.391  20.128   7.104  1.00  0.68           H  
ATOM    692 1HE  LYS A  46       5.514  21.779   5.815  1.00  0.68           H  
ATOM    693 2HE  LYS A  46       4.523  20.882   4.654  1.00  0.68           H  
ATOM    694 1HZ  LYS A  46       4.379  23.238   4.277  1.00  0.68           H  
ATOM    695 2HZ  LYS A  46       2.884  22.686   4.702  1.00  0.68           H  
ATOM    696 3HZ  LYS A  46       3.817  23.503   5.794  1.00  0.68           H  
ATOM    697  N   THR A  47       0.947  16.828   9.381  1.00  0.69           N  
ATOM    698  CA  THR A  47      -0.040  16.316  10.325  1.00  0.69           C  
ATOM    699  C   THR A  47       0.649  15.726  11.550  1.00  0.69           C  
ATOM    700  O   THR A  47       1.873  15.732  11.655  1.00  0.69           O  
ATOM    701  CB  THR A  47      -0.868  15.177   9.702  1.00  0.69           C  
ATOM    702  OG1 THR A  47      -0.081  13.994   9.674  1.00  0.69           O  
ATOM    703  CG2 THR A  47      -1.215  15.518   8.252  1.00  0.69           C  
ATOM    704  H   THR A  47       1.429  16.154   8.791  1.00  0.69           H  
ATOM    705  HA  THR A  47      -0.693  17.123  10.647  1.00  0.69           H  
ATOM    706  HB  THR A  47      -1.778  15.009  10.275  1.00  0.69           H  
ATOM    707  HG1 THR A  47       0.771  14.171   9.225  1.00  0.69           H  
ATOM    708 1HG2 THR A  47      -1.776  14.695   7.813  1.00  0.69           H  
ATOM    709 2HG2 THR A  47      -1.798  16.413   8.219  1.00  0.69           H  
ATOM    710 3HG2 THR A  47      -0.296  15.667   7.683  1.00  0.69           H  
ATOM    711  N   SER A  48      -0.159  15.222  12.483  1.00  0.70           N  
ATOM    712  CA  SER A  48       0.321  14.566  13.700  1.00  0.70           C  
ATOM    713  C   SER A  48       0.462  13.041  13.526  1.00  0.70           C  
ATOM    714  O   SER A  48       0.739  12.322  14.488  1.00  0.70           O  
ATOM    715  CB  SER A  48      -0.611  14.877  14.852  1.00  0.70           C  
ATOM    716  OG  SER A  48      -1.886  14.334  14.630  1.00  0.70           O  
ATOM    717  H   SER A  48      -1.154  15.275  12.333  1.00  0.70           H  
ATOM    718  HA  SER A  48       1.306  14.968  13.937  1.00  0.70           H  
ATOM    719 1HB  SER A  48      -0.195  14.470  15.772  1.00  0.70           H  
ATOM    720 2HB  SER A  48      -0.686  15.955  14.974  1.00  0.70           H  
ATOM    721  HG  SER A  48      -1.773  13.381  14.640  1.00  0.70           H  
ATOM    722  N   LEU A  49       0.201  12.550  12.316  1.00  0.70           N  
ATOM    723  CA  LEU A  49       0.248  11.130  12.000  1.00  0.70           C  
ATOM    724  C   LEU A  49       1.617  10.776  11.394  1.00  0.70           C  
ATOM    725  O   LEU A  49       2.298  11.674  10.897  1.00  0.70           O  
ATOM    726  CB  LEU A  49      -0.891  10.809  11.031  1.00  0.70           C  
ATOM    727  CG  LEU A  49      -2.295  11.120  11.556  1.00  0.70           C  
ATOM    728  CD1 LEU A  49      -3.307  10.867  10.474  1.00  0.70           C  
ATOM    729  CD2 LEU A  49      -2.571  10.243  12.750  1.00  0.70           C  
ATOM    730  H   LEU A  49       0.000  13.185  11.545  1.00  0.70           H  
ATOM    731  HA  LEU A  49       0.084  10.590  12.923  1.00  0.70           H  
ATOM    732 1HB  LEU A  49      -0.744  11.395  10.124  1.00  0.70           H  
ATOM    733 2HB  LEU A  49      -0.858   9.759  10.759  1.00  0.70           H  
ATOM    734  HG  LEU A  49      -2.358  12.169  11.847  1.00  0.70           H  
ATOM    735 1HD1 LEU A  49      -4.312  11.082  10.843  1.00  0.70           H  
ATOM    736 2HD1 LEU A  49      -3.090  11.505   9.617  1.00  0.70           H  
ATOM    737 3HD1 LEU A  49      -3.246   9.823  10.179  1.00  0.70           H  
ATOM    738 1HD2 LEU A  49      -3.566  10.451  13.137  1.00  0.70           H  
ATOM    739 2HD2 LEU A  49      -2.512   9.194  12.450  1.00  0.70           H  
ATOM    740 3HD2 LEU A  49      -1.829  10.442  13.527  1.00  0.70           H  
ATOM    741  N   PRO A  50       2.077   9.505  11.456  1.00  0.70           N  
ATOM    742  CA  PRO A  50       3.304   9.035  10.829  1.00  0.70           C  
ATOM    743  C   PRO A  50       3.222   9.350   9.350  1.00  0.70           C  
ATOM    744  O   PRO A  50       2.145   9.267   8.760  1.00  0.70           O  
ATOM    745  CB  PRO A  50       3.291   7.530  11.111  1.00  0.70           C  
ATOM    746  CG  PRO A  50       2.449   7.387  12.364  1.00  0.70           C  
ATOM    747  CD  PRO A  50       1.373   8.464  12.246  1.00  0.70           C  
ATOM    748  HA  PRO A  50       4.168   9.532  11.296  1.00  0.70           H  
ATOM    749 1HB  PRO A  50       2.876   6.995  10.251  1.00  0.70           H  
ATOM    750 2HB  PRO A  50       4.319   7.166  11.245  1.00  0.70           H  
ATOM    751 1HG  PRO A  50       2.027   6.370  12.417  1.00  0.70           H  
ATOM    752 2HG  PRO A  50       3.081   7.512  13.257  1.00  0.70           H  
ATOM    753 1HD  PRO A  50       0.489   8.084  11.718  1.00  0.70           H  
ATOM    754 2HD  PRO A  50       1.147   8.801  13.262  1.00  0.70           H  
ATOM    755  N   THR A  51       4.354   9.658   8.736  1.00  0.68           N  
ATOM    756  CA  THR A  51       4.366  10.068   7.333  1.00  0.68           C  
ATOM    757  C   THR A  51       3.730   9.094   6.362  1.00  0.68           C  
ATOM    758  O   THR A  51       2.959   9.512   5.502  1.00  0.68           O  
ATOM    759  CB  THR A  51       5.789  10.403   6.891  1.00  0.68           C  
ATOM    760  OG1 THR A  51       6.271  11.491   7.700  1.00  0.68           O  
ATOM    761  CG2 THR A  51       5.776  10.829   5.440  1.00  0.68           C  
ATOM    762  H   THR A  51       5.219   9.672   9.261  1.00  0.68           H  
ATOM    763  HA  THR A  51       3.791  10.984   7.254  1.00  0.68           H  
ATOM    764  HB  THR A  51       6.440   9.540   7.017  1.00  0.68           H  
ATOM    765  HG1 THR A  51       6.404  11.206   8.613  1.00  0.68           H  
ATOM    766 1HG2 THR A  51       6.777  11.094   5.126  1.00  0.68           H  
ATOM    767 2HG2 THR A  51       5.405  10.003   4.837  1.00  0.68           H  
ATOM    768 3HG2 THR A  51       5.130  11.688   5.311  1.00  0.68           H  
ATOM    769  N   ASN A  52       4.005   7.806   6.484  1.00  0.66           N  
ATOM    770  CA  ASN A  52       3.401   6.867   5.546  1.00  0.66           C  
ATOM    771  C   ASN A  52       1.877   6.782   5.704  1.00  0.66           C  
ATOM    772  O   ASN A  52       1.169   6.451   4.751  1.00  0.66           O  
ATOM    773  CB  ASN A  52       4.057   5.518   5.664  1.00  0.66           C  
ATOM    774  CG  ASN A  52       5.425   5.548   5.051  1.00  0.66           C  
ATOM    775  OD1 ASN A  52       5.692   6.394   4.191  1.00  0.66           O  
ATOM    776  ND2 ASN A  52       6.288   4.660   5.471  1.00  0.66           N  
ATOM    777  H   ASN A  52       4.632   7.484   7.205  1.00  0.66           H  
ATOM    778  HA  ASN A  52       3.591   7.232   4.536  1.00  0.66           H  
ATOM    779 1HB  ASN A  52       4.134   5.235   6.715  1.00  0.66           H  
ATOM    780 2HB  ASN A  52       3.452   4.765   5.157  1.00  0.66           H  
ATOM    781 1HD2 ASN A  52       7.215   4.636   5.094  1.00  0.66           H  
ATOM    782 2HD2 ASN A  52       6.021   3.999   6.172  1.00  0.66           H  
ATOM    783  N   VAL A  53       1.370   7.076   6.903  1.00  0.65           N  
ATOM    784  CA  VAL A  53      -0.059   7.031   7.165  1.00  0.65           C  
ATOM    785  C   VAL A  53      -0.660   8.285   6.591  1.00  0.65           C  
ATOM    786  O   VAL A  53      -1.675   8.250   5.901  1.00  0.65           O  
ATOM    787  CB  VAL A  53      -0.335   6.956   8.669  1.00  0.65           C  
ATOM    788  CG1 VAL A  53      -1.823   7.056   8.948  1.00  0.65           C  
ATOM    789  CG2 VAL A  53       0.236   5.670   9.197  1.00  0.65           C  
ATOM    790  H   VAL A  53       1.977   7.406   7.644  1.00  0.65           H  
ATOM    791  HA  VAL A  53      -0.492   6.160   6.671  1.00  0.65           H  
ATOM    792  HB  VAL A  53       0.143   7.798   9.165  1.00  0.65           H  
ATOM    793 1HG1 VAL A  53      -1.990   7.013  10.024  1.00  0.65           H  
ATOM    794 2HG1 VAL A  53      -2.200   8.001   8.560  1.00  0.65           H  
ATOM    795 3HG1 VAL A  53      -2.340   6.239   8.469  1.00  0.65           H  
ATOM    796 1HG2 VAL A  53       0.062   5.601  10.271  1.00  0.65           H  
ATOM    797 2HG2 VAL A  53      -0.244   4.852   8.693  1.00  0.65           H  
ATOM    798 3HG2 VAL A  53       1.304   5.639   8.999  1.00  0.65           H  
ATOM    799  N   ALA A  54       0.000   9.409   6.856  1.00  0.63           N  
ATOM    800  CA  ALA A  54      -0.454  10.684   6.348  1.00  0.63           C  
ATOM    801  C   ALA A  54      -0.493  10.639   4.820  1.00  0.63           C  
ATOM    802  O   ALA A  54      -1.440  11.133   4.205  1.00  0.63           O  
ATOM    803  CB  ALA A  54       0.475  11.779   6.839  1.00  0.63           C  
ATOM    804  H   ALA A  54       0.835   9.371   7.438  1.00  0.63           H  
ATOM    805  HA  ALA A  54      -1.459  10.869   6.717  1.00  0.63           H  
ATOM    806 1HB  ALA A  54       0.131  12.736   6.485  1.00  0.63           H  
ATOM    807 2HB  ALA A  54       0.484  11.782   7.932  1.00  0.63           H  
ATOM    808 3HB  ALA A  54       1.478  11.590   6.477  1.00  0.63           H  
ATOM    809  N   PHE A  55       0.500   9.974   4.218  1.00  0.62           N  
ATOM    810  CA  PHE A  55       0.593   9.820   2.777  1.00  0.62           C  
ATOM    811  C   PHE A  55      -0.544   8.958   2.252  1.00  0.62           C  
ATOM    812  O   PHE A  55      -1.186   9.316   1.266  1.00  0.62           O  
ATOM    813  CB  PHE A  55       1.934   9.228   2.381  1.00  0.62           C  
ATOM    814  CG  PHE A  55       2.140   9.155   0.904  1.00  0.62           C  
ATOM    815  CD1 PHE A  55       2.316  10.306   0.220  1.00  0.62           C  
ATOM    816  CD2 PHE A  55       2.204   7.975   0.220  1.00  0.62           C  
ATOM    817  CE1 PHE A  55       2.553  10.328  -1.122  1.00  0.62           C  
ATOM    818  CE2 PHE A  55       2.457   7.970  -1.141  1.00  0.62           C  
ATOM    819  CZ  PHE A  55       2.629   9.161  -1.812  1.00  0.62           C  
ATOM    820  H   PHE A  55       1.258   9.600   4.785  1.00  0.62           H  
ATOM    821  HA  PHE A  55       0.516  10.808   2.324  1.00  0.62           H  
ATOM    822 1HB  PHE A  55       2.726   9.822   2.821  1.00  0.62           H  
ATOM    823 2HB  PHE A  55       2.018   8.221   2.787  1.00  0.62           H  
ATOM    824  HD1 PHE A  55       2.258  11.211   0.777  1.00  0.62           H  
ATOM    825  HD2 PHE A  55       2.064   7.043   0.765  1.00  0.62           H  
ATOM    826  HE1 PHE A  55       2.685  11.269  -1.624  1.00  0.62           H  
ATOM    827  HE2 PHE A  55       2.519   7.026  -1.675  1.00  0.62           H  
ATOM    828  HZ  PHE A  55       2.826   9.180  -2.875  1.00  0.62           H  
ATOM    829  N   GLU A  56      -0.801   7.812   2.890  1.00  0.61           N  
ATOM    830  CA  GLU A  56      -1.911   6.976   2.452  1.00  0.61           C  
ATOM    831  C   GLU A  56      -3.235   7.743   2.530  1.00  0.61           C  
ATOM    832  O   GLU A  56      -4.046   7.688   1.600  1.00  0.61           O  
ATOM    833  CB  GLU A  56      -1.991   5.697   3.293  1.00  0.61           C  
ATOM    834  CG  GLU A  56      -3.115   4.745   2.868  1.00  0.61           C  
ATOM    835  CD  GLU A  56      -3.156   3.431   3.631  1.00  0.61           C  
ATOM    836  OE1 GLU A  56      -2.343   3.210   4.491  1.00  0.61           O  
ATOM    837  OE2 GLU A  56      -4.037   2.651   3.359  1.00  0.61           O  
ATOM    838  H   GLU A  56      -0.229   7.511   3.680  1.00  0.61           H  
ATOM    839  HA  GLU A  56      -1.745   6.701   1.414  1.00  0.61           H  
ATOM    840 1HB  GLU A  56      -1.043   5.162   3.235  1.00  0.61           H  
ATOM    841 2HB  GLU A  56      -2.148   5.963   4.342  1.00  0.61           H  
ATOM    842 1HG  GLU A  56      -4.057   5.261   3.034  1.00  0.61           H  
ATOM    843 2HG  GLU A  56      -3.027   4.543   1.801  1.00  0.61           H  
ATOM    844  N   LEU A  57      -3.436   8.492   3.621  1.00  0.61           N  
ATOM    845  CA  LEU A  57      -4.652   9.273   3.797  1.00  0.61           C  
ATOM    846  C   LEU A  57      -4.757  10.358   2.733  1.00  0.61           C  
ATOM    847  O   LEU A  57      -5.847  10.665   2.258  1.00  0.61           O  
ATOM    848  CB  LEU A  57      -4.669   9.902   5.185  1.00  0.61           C  
ATOM    849  CG  LEU A  57      -4.811   8.920   6.344  1.00  0.61           C  
ATOM    850  CD1 LEU A  57      -4.627   9.668   7.594  1.00  0.61           C  
ATOM    851  CD2 LEU A  57      -6.150   8.245   6.317  1.00  0.61           C  
ATOM    852  H   LEU A  57      -2.730   8.495   4.361  1.00  0.61           H  
ATOM    853  HA  LEU A  57      -5.506   8.605   3.698  1.00  0.61           H  
ATOM    854 1HB  LEU A  57      -3.731  10.434   5.328  1.00  0.61           H  
ATOM    855 2HB  LEU A  57      -5.481  10.620   5.241  1.00  0.61           H  
ATOM    856  HG  LEU A  57      -4.041   8.160   6.276  1.00  0.61           H  
ATOM    857 1HD1 LEU A  57      -4.705   8.984   8.417  1.00  0.61           H  
ATOM    858 2HD1 LEU A  57      -3.642  10.126   7.587  1.00  0.61           H  
ATOM    859 3HD1 LEU A  57      -5.393  10.438   7.681  1.00  0.61           H  
ATOM    860 1HD2 LEU A  57      -6.221   7.556   7.160  1.00  0.61           H  
ATOM    861 2HD2 LEU A  57      -6.925   8.999   6.401  1.00  0.61           H  
ATOM    862 3HD2 LEU A  57      -6.268   7.693   5.385  1.00  0.61           H  
ATOM    863  N   TYR A  58      -3.615  10.953   2.375  1.00  0.62           N  
ATOM    864  CA  TYR A  58      -3.526  11.953   1.318  1.00  0.62           C  
ATOM    865  C   TYR A  58      -3.950  11.319   0.008  1.00  0.62           C  
ATOM    866  O   TYR A  58      -4.797  11.837  -0.715  1.00  0.62           O  
ATOM    867  CB  TYR A  58      -2.102  12.522   1.273  1.00  0.62           C  
ATOM    868  CG  TYR A  58      -1.780  13.467   0.185  1.00  0.62           C  
ATOM    869  CD1 TYR A  58      -2.230  14.775   0.241  1.00  0.62           C  
ATOM    870  CD2 TYR A  58      -0.957  13.038  -0.858  1.00  0.62           C  
ATOM    871  CE1 TYR A  58      -1.868  15.660  -0.757  1.00  0.62           C  
ATOM    872  CE2 TYR A  58      -0.592  13.921  -1.848  1.00  0.62           C  
ATOM    873  CZ  TYR A  58      -1.040  15.226  -1.804  1.00  0.62           C  
ATOM    874  OH  TYR A  58      -0.659  16.112  -2.788  1.00  0.62           O  
ATOM    875  H   TYR A  58      -2.756  10.701   2.860  1.00  0.62           H  
ATOM    876  HA  TYR A  58      -4.215  12.762   1.525  1.00  0.62           H  
ATOM    877 1HB  TYR A  58      -1.892  13.016   2.215  1.00  0.62           H  
ATOM    878 2HB  TYR A  58      -1.405  11.715   1.199  1.00  0.62           H  
ATOM    879  HD1 TYR A  58      -2.860  15.103   1.070  1.00  0.62           H  
ATOM    880  HD2 TYR A  58      -0.595  12.006  -0.879  1.00  0.62           H  
ATOM    881  HE1 TYR A  58      -2.215  16.693  -0.721  1.00  0.62           H  
ATOM    882  HE2 TYR A  58       0.058  13.600  -2.658  1.00  0.62           H  
ATOM    883  HH  TYR A  58      -0.044  15.678  -3.390  1.00  0.62           H  
ATOM    884  N   ALA A  59      -3.383  10.173  -0.304  1.00  0.64           N  
ATOM    885  CA  ALA A  59      -3.698   9.488  -1.538  1.00  0.64           C  
ATOM    886  C   ALA A  59      -5.186   9.139  -1.636  1.00  0.64           C  
ATOM    887  O   ALA A  59      -5.785   9.197  -2.711  1.00  0.64           O  
ATOM    888  CB  ALA A  59      -2.863   8.250  -1.613  1.00  0.64           C  
ATOM    889  H   ALA A  59      -2.689   9.774   0.325  1.00  0.64           H  
ATOM    890  HA  ALA A  59      -3.445  10.149  -2.362  1.00  0.64           H  
ATOM    891 1HB  ALA A  59      -3.037   7.746  -2.549  1.00  0.64           H  
ATOM    892 2HB  ALA A  59      -1.819   8.535  -1.540  1.00  0.64           H  
ATOM    893 3HB  ALA A  59      -3.111   7.588  -0.787  1.00  0.64           H  
ATOM    894  N   LYS A  60      -5.799   8.807  -0.507  1.00  0.66           N  
ATOM    895  CA  LYS A  60      -7.206   8.430  -0.449  1.00  0.66           C  
ATOM    896  C   LYS A  60      -8.139   9.610  -0.165  1.00  0.66           C  
ATOM    897  O   LYS A  60      -9.321   9.419   0.167  1.00  0.66           O  
ATOM    898  CB  LYS A  60      -7.373   7.299   0.559  1.00  0.66           C  
ATOM    899  CG  LYS A  60      -6.698   6.003   0.060  1.00  0.66           C  
ATOM    900  CD  LYS A  60      -6.736   4.884   1.066  1.00  0.66           C  
ATOM    901  CE  LYS A  60      -6.230   3.580   0.468  1.00  0.66           C  
ATOM    902  NZ  LYS A  60      -6.094   2.518   1.503  1.00  0.66           N  
ATOM    903  H   LYS A  60      -5.248   8.751   0.351  1.00  0.66           H  
ATOM    904  HA  LYS A  60      -7.483   8.035  -1.426  1.00  0.66           H  
ATOM    905 1HB  LYS A  60      -6.914   7.586   1.512  1.00  0.66           H  
ATOM    906 2HB  LYS A  60      -8.430   7.108   0.736  1.00  0.66           H  
ATOM    907 1HG  LYS A  60      -7.182   5.672  -0.860  1.00  0.66           H  
ATOM    908 2HG  LYS A  60      -5.652   6.221  -0.164  1.00  0.66           H  
ATOM    909 1HD  LYS A  60      -6.135   5.139   1.938  1.00  0.66           H  
ATOM    910 2HD  LYS A  60      -7.752   4.713   1.385  1.00  0.66           H  
ATOM    911 1HE  LYS A  60      -6.964   3.254  -0.266  1.00  0.66           H  
ATOM    912 2HE  LYS A  60      -5.270   3.725  -0.031  1.00  0.66           H  
ATOM    913 1HZ  LYS A  60      -5.802   1.658   1.084  1.00  0.66           H  
ATOM    914 2HZ  LYS A  60      -5.394   2.785   2.193  1.00  0.66           H  
ATOM    915 3HZ  LYS A  60      -6.974   2.376   2.010  1.00  0.66           H  
ATOM    916  N   ARG A  61      -7.608  10.825  -0.273  1.00  0.70           N  
ATOM    917  CA  ARG A  61      -8.409  12.003  -0.056  1.00  0.70           C  
ATOM    918  C   ARG A  61      -9.422  12.178  -1.157  1.00  0.70           C  
ATOM    919  O   ARG A  61      -9.180  11.829  -2.315  1.00  0.70           O  
ATOM    920  CB  ARG A  61      -7.560  13.258  -0.042  1.00  0.70           C  
ATOM    921  CG  ARG A  61      -7.020  13.700  -1.348  1.00  0.70           C  
ATOM    922  CD  ARG A  61      -5.974  14.752  -1.187  1.00  0.70           C  
ATOM    923  NE  ARG A  61      -5.575  15.245  -2.468  1.00  0.70           N  
ATOM    924  CZ  ARG A  61      -4.771  14.566  -3.318  1.00  0.70           C  
ATOM    925  NH1 ARG A  61      -4.301  13.406  -2.951  1.00  0.70           N  
ATOM    926  NH2 ARG A  61      -4.474  15.037  -4.519  1.00  0.70           N  
ATOM    927  H   ARG A  61      -6.625  10.951  -0.516  1.00  0.70           H  
ATOM    928  HA  ARG A  61      -8.917  11.901   0.886  1.00  0.70           H  
ATOM    929 1HB  ARG A  61      -8.149  14.084   0.344  1.00  0.70           H  
ATOM    930 2HB  ARG A  61      -6.708  13.102   0.606  1.00  0.70           H  
ATOM    931 1HG  ARG A  61      -6.627  12.862  -1.913  1.00  0.70           H  
ATOM    932 2HG  ARG A  61      -7.839  14.149  -1.901  1.00  0.70           H  
ATOM    933 1HD  ARG A  61      -6.373  15.584  -0.606  1.00  0.70           H  
ATOM    934 2HD  ARG A  61      -5.102  14.344  -0.686  1.00  0.70           H  
ATOM    935  HE  ARG A  61      -5.970  16.134  -2.739  1.00  0.70           H  
ATOM    936 1HH1 ARG A  61      -4.550  13.025  -2.024  1.00  0.70           H  
ATOM    937 2HH1 ARG A  61      -3.708  12.886  -3.575  1.00  0.70           H  
ATOM    938 1HH2 ARG A  61      -4.839  15.928  -4.822  1.00  0.70           H  
ATOM    939 2HH2 ARG A  61      -3.914  14.452  -5.162  1.00  0.70           H  
ATOM    940  N   LYS A  62     -10.543  12.771  -0.813  1.00  0.74           N  
ATOM    941  CA  LYS A  62     -11.497  13.190  -1.816  1.00  0.74           C  
ATOM    942  C   LYS A  62     -10.858  14.343  -2.594  1.00  0.74           C  
ATOM    943  O   LYS A  62     -10.301  15.257  -1.984  1.00  0.74           O  
ATOM    944  CB  LYS A  62     -12.819  13.599  -1.167  1.00  0.74           C  
ATOM    945  CG  LYS A  62     -13.901  13.970  -2.144  1.00  0.74           C  
ATOM    946  CD  LYS A  62     -15.202  14.275  -1.434  1.00  0.74           C  
ATOM    947  CE  LYS A  62     -16.209  14.850  -2.408  1.00  0.74           C  
ATOM    948  NZ  LYS A  62     -16.720  13.832  -3.343  1.00  0.74           N  
ATOM    949  H   LYS A  62     -10.708  12.956   0.171  1.00  0.74           H  
ATOM    950  HA  LYS A  62     -11.677  12.366  -2.506  1.00  0.74           H  
ATOM    951 1HB  LYS A  62     -13.188  12.783  -0.540  1.00  0.74           H  
ATOM    952 2HB  LYS A  62     -12.651  14.462  -0.518  1.00  0.74           H  
ATOM    953 1HG  LYS A  62     -13.602  14.865  -2.698  1.00  0.74           H  
ATOM    954 2HG  LYS A  62     -14.061  13.157  -2.849  1.00  0.74           H  
ATOM    955 1HD  LYS A  62     -15.608  13.358  -1.004  1.00  0.74           H  
ATOM    956 2HD  LYS A  62     -15.035  14.978  -0.632  1.00  0.74           H  
ATOM    957 1HE  LYS A  62     -17.042  15.289  -1.859  1.00  0.74           H  
ATOM    958 2HE  LYS A  62     -15.712  15.622  -2.981  1.00  0.74           H  
ATOM    959 1HZ  LYS A  62     -17.377  14.237  -3.981  1.00  0.74           H  
ATOM    960 2HZ  LYS A  62     -15.966  13.422  -3.851  1.00  0.74           H  
ATOM    961 3HZ  LYS A  62     -17.180  13.122  -2.787  1.00  0.74           H  
ATOM    962  N   VAL A  63     -10.915  14.303  -3.927  1.00  0.77           N  
ATOM    963  CA  VAL A  63     -10.326  15.381  -4.734  1.00  0.77           C  
ATOM    964  C   VAL A  63     -11.343  16.140  -5.567  1.00  0.77           C  
ATOM    965  O   VAL A  63     -10.993  17.066  -6.296  1.00  0.77           O  
ATOM    966  CB  VAL A  63      -9.238  14.835  -5.665  1.00  0.77           C  
ATOM    967  CG1 VAL A  63      -8.122  14.236  -4.846  1.00  0.77           C  
ATOM    968  CG2 VAL A  63      -9.832  13.789  -6.595  1.00  0.77           C  
ATOM    969  H   VAL A  63     -11.350  13.516  -4.384  1.00  0.77           H  
ATOM    970  HA  VAL A  63      -9.854  16.094  -4.057  1.00  0.77           H  
ATOM    971  HB  VAL A  63      -8.822  15.657  -6.248  1.00  0.77           H  
ATOM    972 1HG1 VAL A  63      -7.342  13.872  -5.505  1.00  0.77           H  
ATOM    973 2HG1 VAL A  63      -7.722  15.004  -4.200  1.00  0.77           H  
ATOM    974 3HG1 VAL A  63      -8.501  13.410  -4.246  1.00  0.77           H  
ATOM    975 1HG2 VAL A  63      -9.052  13.407  -7.257  1.00  0.77           H  
ATOM    976 2HG2 VAL A  63     -10.239  12.969  -6.003  1.00  0.77           H  
ATOM    977 3HG2 VAL A  63     -10.627  14.237  -7.191  1.00  0.77           H  
ATOM    978  N   GLY A  64     -12.593  15.716  -5.500  1.00  0.79           N  
ATOM    979  CA  GLY A  64     -13.642  16.388  -6.242  1.00  0.79           C  
ATOM    980  C   GLY A  64     -14.235  17.479  -5.367  1.00  0.79           C  
ATOM    981  O   GLY A  64     -13.743  17.740  -4.270  1.00  0.79           O  
ATOM    982  H   GLY A  64     -12.815  14.945  -4.896  1.00  0.79           H  
ATOM    983 1HA  GLY A  64     -13.238  16.818  -7.159  1.00  0.79           H  
ATOM    984 2HA  GLY A  64     -14.414  15.674  -6.524  1.00  0.79           H  
ATOM    985  N   LEU A  65     -15.312  18.091  -5.827  1.00  0.81           N  
ATOM    986  CA  LEU A  65     -15.944  19.147  -5.051  1.00  0.81           C  
ATOM    987  C   LEU A  65     -16.421  18.597  -3.707  1.00  0.81           C  
ATOM    988  O   LEU A  65     -17.029  17.525  -3.670  1.00  0.81           O  
ATOM    989  CB  LEU A  65     -17.121  19.744  -5.819  1.00  0.81           C  
ATOM    990  CG  LEU A  65     -17.747  20.954  -5.174  1.00  0.81           C  
ATOM    991  CD1 LEU A  65     -16.791  22.064  -5.220  1.00  0.81           C  
ATOM    992  CD2 LEU A  65     -18.954  21.317  -5.891  1.00  0.81           C  
ATOM    993  H   LEU A  65     -15.685  17.839  -6.731  1.00  0.81           H  
ATOM    994  HA  LEU A  65     -15.208  19.929  -4.863  1.00  0.81           H  
ATOM    995 1HB  LEU A  65     -16.774  20.046  -6.806  1.00  0.81           H  
ATOM    996 2HB  LEU A  65     -17.890  18.984  -5.945  1.00  0.81           H  
ATOM    997  HG  LEU A  65     -17.976  20.741  -4.133  1.00  0.81           H  
ATOM    998 1HD1 LEU A  65     -17.239  22.934  -4.751  1.00  0.81           H  
ATOM    999 2HD1 LEU A  65     -15.908  21.789  -4.702  1.00  0.81           H  
ATOM   1000 3HD1 LEU A  65     -16.548  22.286  -6.257  1.00  0.81           H  
ATOM   1001 1HD2 LEU A  65     -19.397  22.204  -5.434  1.00  0.81           H  
ATOM   1002 2HD2 LEU A  65     -18.665  21.532  -6.907  1.00  0.81           H  
ATOM   1003 3HD2 LEU A  65     -19.669  20.494  -5.872  1.00  0.81           H  
ATOM   1004  N   THR A  66     -16.121  19.310  -2.620  1.00  0.81           N  
ATOM   1005  CA  THR A  66     -16.523  18.918  -1.268  1.00  0.81           C  
ATOM   1006  C   THR A  66     -17.120  20.135  -0.507  1.00  0.81           C  
ATOM   1007  O   THR A  66     -16.703  21.259  -0.763  1.00  0.81           O  
ATOM   1008  CB  THR A  66     -15.286  18.393  -0.516  1.00  0.81           C  
ATOM   1009  OG1 THR A  66     -14.690  17.331  -1.252  1.00  0.81           O  
ATOM   1010  CG2 THR A  66     -15.630  17.873   0.860  1.00  0.81           C  
ATOM   1011  H   THR A  66     -15.559  20.152  -2.745  1.00  0.81           H  
ATOM   1012  HA  THR A  66     -17.254  18.122  -1.348  1.00  0.81           H  
ATOM   1013  HB  THR A  66     -14.585  19.185  -0.448  1.00  0.81           H  
ATOM   1014  HG1 THR A  66     -14.316  17.675  -2.089  1.00  0.81           H  
ATOM   1015 1HG2 THR A  66     -14.734  17.535   1.324  1.00  0.81           H  
ATOM   1016 2HG2 THR A  66     -16.061  18.648   1.462  1.00  0.81           H  
ATOM   1017 3HG2 THR A  66     -16.330  17.045   0.777  1.00  0.81           H  
ATOM   1018  N   PRO A  67     -18.157  20.000   0.345  1.00  0.80           N  
ATOM   1019  CA  PRO A  67     -18.635  21.067   1.213  1.00  0.80           C  
ATOM   1020  C   PRO A  67     -17.498  21.569   2.103  1.00  0.80           C  
ATOM   1021  O   PRO A  67     -16.599  20.800   2.413  1.00  0.80           O  
ATOM   1022  CB  PRO A  67     -19.708  20.390   2.051  1.00  0.80           C  
ATOM   1023  CG  PRO A  67     -20.192  19.255   1.177  1.00  0.80           C  
ATOM   1024  CD  PRO A  67     -18.957  18.784   0.407  1.00  0.80           C  
ATOM   1025  HA  PRO A  67     -19.063  21.832   0.562  1.00  0.80           H  
ATOM   1026 1HB  PRO A  67     -19.280  20.047   3.009  1.00  0.80           H  
ATOM   1027 2HB  PRO A  67     -20.484  21.112   2.290  1.00  0.80           H  
ATOM   1028 1HG  PRO A  67     -20.641  18.473   1.795  1.00  0.80           H  
ATOM   1029 2HG  PRO A  67     -20.984  19.622   0.517  1.00  0.80           H  
ATOM   1030 1HD  PRO A  67     -18.438  18.021   0.942  1.00  0.80           H  
ATOM   1031 2HD  PRO A  67     -19.263  18.461  -0.580  1.00  0.80           H  
ATOM   1032  N   PRO A  68     -17.533  22.818   2.574  1.00  0.79           N  
ATOM   1033  CA  PRO A  68     -16.520  23.444   3.401  1.00  0.79           C  
ATOM   1034  C   PRO A  68     -16.265  22.687   4.684  1.00  0.79           C  
ATOM   1035  O   PRO A  68     -17.183  22.128   5.298  1.00  0.79           O  
ATOM   1036  CB  PRO A  68     -17.145  24.799   3.732  1.00  0.79           C  
ATOM   1037  CG  PRO A  68     -18.108  25.039   2.654  1.00  0.79           C  
ATOM   1038  CD  PRO A  68     -18.662  23.695   2.280  1.00  0.79           C  
ATOM   1039  HA  PRO A  68     -15.590  23.565   2.828  1.00  0.79           H  
ATOM   1040 1HB  PRO A  68     -17.627  24.756   4.718  1.00  0.79           H  
ATOM   1041 2HB  PRO A  68     -16.366  25.573   3.790  1.00  0.79           H  
ATOM   1042 1HG  PRO A  68     -18.891  25.686   3.054  1.00  0.79           H  
ATOM   1043 2HG  PRO A  68     -17.629  25.560   1.811  1.00  0.79           H  
ATOM   1044 1HD  PRO A  68     -19.525  23.413   2.876  1.00  0.79           H  
ATOM   1045 2HD  PRO A  68     -18.899  23.766   1.232  1.00  0.79           H  
ATOM   1046  N   ILE A  69     -15.022  22.753   5.124  1.00  0.78           N  
ATOM   1047  CA  ILE A  69     -14.575  22.121   6.347  1.00  0.78           C  
ATOM   1048  C   ILE A  69     -15.310  22.655   7.564  1.00  0.78           C  
ATOM   1049  O   ILE A  69     -15.660  21.876   8.448  1.00  0.78           O  
ATOM   1050  CB  ILE A  69     -13.062  22.298   6.517  1.00  0.78           C  
ATOM   1051  CG1 ILE A  69     -12.295  21.197   5.797  1.00  0.78           C  
ATOM   1052  CG2 ILE A  69     -12.700  22.264   7.961  1.00  0.78           C  
ATOM   1053  CD1 ILE A  69     -12.844  20.847   4.484  1.00  0.78           C  
ATOM   1054  H   ILE A  69     -14.337  23.245   4.564  1.00  0.78           H  
ATOM   1055  HA  ILE A  69     -14.784  21.053   6.271  1.00  0.78           H  
ATOM   1056  HB  ILE A  69     -12.753  23.252   6.091  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  69     -11.272  21.538   5.648  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  69     -12.264  20.321   6.411  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  69     -11.621  22.387   8.052  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  69     -13.202  23.059   8.500  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  69     -12.990  21.317   8.375  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  69     -12.223  20.070   4.038  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  69     -13.866  20.478   4.588  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  69     -12.835  21.732   3.857  1.00  0.78           H  
ATOM   1065  N   THR A  70     -15.557  23.979   7.625  1.00  0.77           N  
ATOM   1066  CA  THR A  70     -16.225  24.481   8.818  1.00  0.77           C  
ATOM   1067  C   THR A  70     -17.601  23.857   8.959  1.00  0.77           C  
ATOM   1068  O   THR A  70     -17.980  23.500  10.069  1.00  0.77           O  
ATOM   1069  CB  THR A  70     -16.372  26.043   8.806  1.00  0.77           C  
ATOM   1070  OG1 THR A  70     -16.865  26.499  10.119  1.00  0.77           O  
ATOM   1071  CG2 THR A  70     -17.324  26.557   7.718  1.00  0.77           C  
ATOM   1072  H   THR A  70     -15.264  24.596   6.885  1.00  0.77           H  
ATOM   1073  HA  THR A  70     -15.632  24.211   9.688  1.00  0.77           H  
ATOM   1074  HB  THR A  70     -15.400  26.476   8.623  1.00  0.77           H  
ATOM   1075  HG1 THR A  70     -17.230  27.402  10.060  1.00  0.77           H  
ATOM   1076 1HG2 THR A  70     -17.360  27.650   7.762  1.00  0.77           H  
ATOM   1077 2HG2 THR A  70     -16.967  26.247   6.739  1.00  0.77           H  
ATOM   1078 3HG2 THR A  70     -18.316  26.178   7.884  1.00  0.77           H  
ATOM   1079  N   ILE A  71     -18.300  23.583   7.858  1.00  0.77           N  
ATOM   1080  CA  ILE A  71     -19.621  22.990   7.988  1.00  0.77           C  
ATOM   1081  C   ILE A  71     -19.480  21.561   8.456  1.00  0.77           C  
ATOM   1082  O   ILE A  71     -20.137  21.130   9.400  1.00  0.77           O  
ATOM   1083  CB  ILE A  71     -20.452  23.094   6.686  1.00  0.77           C  
ATOM   1084  CG1 ILE A  71     -20.765  24.561   6.434  1.00  0.77           C  
ATOM   1085  CG2 ILE A  71     -21.737  22.290   6.808  1.00  0.77           C  
ATOM   1086  CD1 ILE A  71     -21.339  24.861   5.116  1.00  0.77           C  
ATOM   1087  H   ILE A  71     -17.933  23.822   6.947  1.00  0.77           H  
ATOM   1088  HA  ILE A  71     -20.169  23.538   8.754  1.00  0.77           H  
ATOM   1089  HB  ILE A  71     -19.859  22.723   5.842  1.00  0.77           H  
ATOM   1090 1HG1 ILE A  71     -21.471  24.890   7.185  1.00  0.77           H  
ATOM   1091 2HG1 ILE A  71     -19.852  25.132   6.533  1.00  0.77           H  
ATOM   1092 1HG2 ILE A  71     -22.314  22.377   5.891  1.00  0.77           H  
ATOM   1093 2HG2 ILE A  71     -21.478  21.252   6.976  1.00  0.77           H  
ATOM   1094 3HG2 ILE A  71     -22.329  22.664   7.650  1.00  0.77           H  
ATOM   1095 1HD1 ILE A  71     -21.522  25.930   5.044  1.00  0.77           H  
ATOM   1096 2HD1 ILE A  71     -20.661  24.569   4.351  1.00  0.77           H  
ATOM   1097 3HD1 ILE A  71     -22.268  24.324   5.008  1.00  0.77           H  
ATOM   1098  N   LEU A  72     -18.563  20.832   7.856  1.00  0.76           N  
ATOM   1099  CA  LEU A  72     -18.423  19.442   8.235  1.00  0.76           C  
ATOM   1100  C   LEU A  72     -18.046  19.311   9.727  1.00  0.76           C  
ATOM   1101  O   LEU A  72     -18.540  18.412  10.423  1.00  0.76           O  
ATOM   1102  CB  LEU A  72     -17.417  18.807   7.294  1.00  0.76           C  
ATOM   1103  CG  LEU A  72     -17.931  18.752   5.824  1.00  0.76           C  
ATOM   1104  CD1 LEU A  72     -16.821  18.245   4.892  1.00  0.76           C  
ATOM   1105  CD2 LEU A  72     -19.197  17.885   5.769  1.00  0.76           C  
ATOM   1106  H   LEU A  72     -17.999  21.230   7.100  1.00  0.76           H  
ATOM   1107  HA  LEU A  72     -19.377  18.950   8.086  1.00  0.76           H  
ATOM   1108 1HB  LEU A  72     -16.489  19.382   7.319  1.00  0.76           H  
ATOM   1109 2HB  LEU A  72     -17.224  17.796   7.623  1.00  0.76           H  
ATOM   1110  HG  LEU A  72     -18.187  19.764   5.499  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  72     -17.187  18.237   3.864  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  72     -15.961  18.914   4.960  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  72     -16.526  17.247   5.178  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  72     -19.577  17.870   4.754  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  72     -18.959  16.880   6.087  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  72     -19.953  18.304   6.428  1.00  0.76           H  
ATOM   1117  N   ARG A  73     -17.227  20.245  10.232  1.00  0.75           N  
ATOM   1118  CA  ARG A  73     -16.869  20.246  11.646  1.00  0.75           C  
ATOM   1119  C   ARG A  73     -18.029  20.692  12.547  1.00  0.75           C  
ATOM   1120  O   ARG A  73     -18.243  20.121  13.616  1.00  0.75           O  
ATOM   1121  CB  ARG A  73     -15.681  21.160  11.906  1.00  0.75           C  
ATOM   1122  CG  ARG A  73     -14.378  20.649  11.352  1.00  0.75           C  
ATOM   1123  CD  ARG A  73     -13.268  21.564  11.623  1.00  0.75           C  
ATOM   1124  NE  ARG A  73     -12.018  21.079  11.060  1.00  0.75           N  
ATOM   1125  CZ  ARG A  73     -10.900  21.819  10.986  1.00  0.75           C  
ATOM   1126  NH1 ARG A  73     -10.905  23.028  11.465  1.00  0.75           N  
ATOM   1127  NH2 ARG A  73      -9.806  21.344  10.423  1.00  0.75           N  
ATOM   1128  H   ARG A  73     -16.830  20.954   9.615  1.00  0.75           H  
ATOM   1129  HA  ARG A  73     -16.586  19.231  11.923  1.00  0.75           H  
ATOM   1130 1HB  ARG A  73     -15.875  22.134  11.448  1.00  0.75           H  
ATOM   1131 2HB  ARG A  73     -15.562  21.316  12.976  1.00  0.75           H  
ATOM   1132 1HG  ARG A  73     -14.148  19.669  11.774  1.00  0.75           H  
ATOM   1133 2HG  ARG A  73     -14.477  20.568  10.281  1.00  0.75           H  
ATOM   1134 1HD  ARG A  73     -13.488  22.537  11.177  1.00  0.75           H  
ATOM   1135 2HD  ARG A  73     -13.139  21.676  12.697  1.00  0.75           H  
ATOM   1136  HE  ARG A  73     -11.996  20.139  10.684  1.00  0.75           H  
ATOM   1137 1HH1 ARG A  73     -11.735  23.409  11.888  1.00  0.75           H  
ATOM   1138 2HH1 ARG A  73     -10.065  23.616  11.374  1.00  0.75           H  
ATOM   1139 1HH2 ARG A  73      -9.796  20.415  10.037  1.00  0.75           H  
ATOM   1140 2HH2 ARG A  73      -8.971  21.926  10.364  1.00  0.75           H  
ATOM   1141  N   ASN A  74     -18.822  21.671  12.103  1.00  0.73           N  
ATOM   1142  CA  ASN A  74     -19.929  22.214  12.901  1.00  0.73           C  
ATOM   1143  C   ASN A  74     -21.024  21.177  13.093  1.00  0.73           C  
ATOM   1144  O   ASN A  74     -21.738  21.179  14.097  1.00  0.73           O  
ATOM   1145  CB  ASN A  74     -20.473  23.441  12.234  1.00  0.73           C  
ATOM   1146  CG  ASN A  74     -19.465  24.542  12.276  1.00  0.73           C  
ATOM   1147  OD1 ASN A  74     -18.569  24.588  13.140  1.00  0.73           O  
ATOM   1148  ND2 ASN A  74     -19.556  25.396  11.311  1.00  0.73           N  
ATOM   1149  H   ASN A  74     -18.623  22.116  11.206  1.00  0.73           H  
ATOM   1150  HA  ASN A  74     -19.550  22.483  13.886  1.00  0.73           H  
ATOM   1151 1HB  ASN A  74     -20.699  23.214  11.191  1.00  0.73           H  
ATOM   1152 2HB  ASN A  74     -21.402  23.752  12.705  1.00  0.73           H  
ATOM   1153 1HD2 ASN A  74     -18.843  26.094  11.181  1.00  0.73           H  
ATOM   1154 2HD2 ASN A  74     -20.329  25.308  10.660  1.00  0.73           H  
ATOM   1155  N   LEU A  75     -21.097  20.239  12.153  1.00  0.72           N  
ATOM   1156  CA  LEU A  75     -22.056  19.147  12.171  1.00  0.72           C  
ATOM   1157  C   LEU A  75     -21.603  18.023  13.124  1.00  0.72           C  
ATOM   1158  O   LEU A  75     -22.340  17.057  13.373  1.00  0.72           O  
ATOM   1159  CB  LEU A  75     -22.202  18.609  10.753  1.00  0.72           C  
ATOM   1160  CG  LEU A  75     -22.803  19.586   9.712  1.00  0.72           C  
ATOM   1161  CD1 LEU A  75     -22.672  19.002   8.376  1.00  0.72           C  
ATOM   1162  CD2 LEU A  75     -24.203  19.807   9.969  1.00  0.72           C  
ATOM   1163  H   LEU A  75     -20.489  20.337  11.336  1.00  0.72           H  
ATOM   1164  HA  LEU A  75     -23.018  19.535  12.512  1.00  0.72           H  
ATOM   1165 1HB  LEU A  75     -21.213  18.313  10.393  1.00  0.72           H  
ATOM   1166 2HB  LEU A  75     -22.838  17.731  10.784  1.00  0.72           H  
ATOM   1167  HG  LEU A  75     -22.301  20.524   9.758  1.00  0.72           H  
ATOM   1168 1HD1 LEU A  75     -23.098  19.689   7.656  1.00  0.72           H  
ATOM   1169 2HD1 LEU A  75     -21.632  18.835   8.153  1.00  0.72           H  
ATOM   1170 3HD1 LEU A  75     -23.210  18.063   8.353  1.00  0.72           H  
ATOM   1171 1HD2 LEU A  75     -24.605  20.478   9.224  1.00  0.72           H  
ATOM   1172 2HD2 LEU A  75     -24.703  18.852   9.900  1.00  0.72           H  
ATOM   1173 3HD2 LEU A  75     -24.332  20.238  10.964  1.00  0.72           H  
ATOM   1174  N   GLY A  76     -20.394  18.161  13.686  1.00  0.70           N  
ATOM   1175  CA  GLY A  76     -19.844  17.188  14.613  1.00  0.70           C  
ATOM   1176  C   GLY A  76     -19.107  16.010  13.987  1.00  0.70           C  
ATOM   1177  O   GLY A  76     -18.978  14.975  14.630  1.00  0.70           O  
ATOM   1178  H   GLY A  76     -19.818  18.975  13.484  1.00  0.70           H  
ATOM   1179 1HA  GLY A  76     -19.157  17.713  15.278  1.00  0.70           H  
ATOM   1180 2HA  GLY A  76     -20.646  16.813  15.245  1.00  0.70           H  
ATOM   1181  N   VAL A  77     -18.642  16.114  12.746  1.00  0.68           N  
ATOM   1182  CA  VAL A  77     -17.937  14.967  12.174  1.00  0.68           C  
ATOM   1183  C   VAL A  77     -16.596  14.703  12.854  1.00  0.68           C  
ATOM   1184  O   VAL A  77     -15.769  15.609  12.977  1.00  0.68           O  
ATOM   1185  CB  VAL A  77     -17.689  15.204  10.687  1.00  0.68           C  
ATOM   1186  CG1 VAL A  77     -16.839  14.083  10.136  1.00  0.68           C  
ATOM   1187  CG2 VAL A  77     -19.021  15.300   9.946  1.00  0.68           C  
ATOM   1188  H   VAL A  77     -18.741  16.968  12.192  1.00  0.68           H  
ATOM   1189  HA  VAL A  77     -18.549  14.081  12.286  1.00  0.68           H  
ATOM   1190  HB  VAL A  77     -17.135  16.137  10.563  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  77     -16.630  14.261   9.093  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  77     -15.910  14.048  10.672  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  77     -17.362  13.132  10.255  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  77     -18.832  15.488   8.897  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  77     -19.568  14.363  10.064  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  77     -19.609  16.121  10.358  1.00  0.68           H  
ATOM   1197  N   VAL A  78     -16.367  13.454  13.284  1.00  0.67           N  
ATOM   1198  CA  VAL A  78     -15.101  13.106  13.921  1.00  0.67           C  
ATOM   1199  C   VAL A  78     -14.343  12.030  13.144  1.00  0.67           C  
ATOM   1200  O   VAL A  78     -13.158  11.799  13.398  1.00  0.67           O  
ATOM   1201  CB  VAL A  78     -15.319  12.675  15.370  1.00  0.67           C  
ATOM   1202  CG1 VAL A  78     -15.915  13.825  16.179  1.00  0.67           C  
ATOM   1203  CG2 VAL A  78     -16.231  11.518  15.393  1.00  0.67           C  
ATOM   1204  H   VAL A  78     -17.080  12.735  13.171  1.00  0.67           H  
ATOM   1205  HA  VAL A  78     -14.477  13.998  13.942  1.00  0.67           H  
ATOM   1206  HB  VAL A  78     -14.362  12.408  15.815  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  78     -16.061  13.509  17.211  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  78     -15.237  14.678  16.152  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  78     -16.873  14.110  15.754  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  78     -16.385  11.214  16.423  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  78     -17.169  11.805  14.951  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  78     -15.795  10.699  14.819  1.00  0.67           H  
ATOM   1213  N   CYS A  79     -15.007  11.406  12.170  1.00  0.67           N  
ATOM   1214  CA  CYS A  79     -14.329  10.448  11.298  1.00  0.67           C  
ATOM   1215  C   CYS A  79     -14.994  10.412   9.925  1.00  0.67           C  
ATOM   1216  O   CYS A  79     -16.120  10.889   9.763  1.00  0.67           O  
ATOM   1217  CB  CYS A  79     -14.325   9.041  11.901  1.00  0.67           C  
ATOM   1218  SG  CYS A  79     -15.894   8.298  12.046  1.00  0.67           S  
ATOM   1219  H   CYS A  79     -16.003  11.573  12.060  1.00  0.67           H  
ATOM   1220  HA  CYS A  79     -13.300  10.764  11.170  1.00  0.67           H  
ATOM   1221 1HB  CYS A  79     -13.700   8.387  11.292  1.00  0.67           H  
ATOM   1222 2HB  CYS A  79     -13.879   9.082  12.895  1.00  0.67           H  
ATOM   1223  HG  CYS A  79     -16.508   9.352  12.607  1.00  0.67           H  
ATOM   1224  N   THR A  80     -14.311   9.806   8.958  1.00  0.68           N  
ATOM   1225  CA  THR A  80     -14.850   9.664   7.592  1.00  0.68           C  
ATOM   1226  C   THR A  80     -14.987   8.195   7.182  1.00  0.68           C  
ATOM   1227  O   THR A  80     -14.286   7.347   7.732  1.00  0.68           O  
ATOM   1228  CB  THR A  80     -13.926  10.375   6.580  1.00  0.68           C  
ATOM   1229  OG1 THR A  80     -12.645   9.764   6.646  1.00  0.68           O  
ATOM   1230  CG2 THR A  80     -13.803  11.884   6.875  1.00  0.68           C  
ATOM   1231  H   THR A  80     -13.369   9.482   9.187  1.00  0.68           H  
ATOM   1232  HA  THR A  80     -15.839  10.116   7.547  1.00  0.68           H  
ATOM   1233  HB  THR A  80     -14.332  10.232   5.577  1.00  0.68           H  
ATOM   1234  HG1 THR A  80     -12.318   9.647   5.744  1.00  0.68           H  
ATOM   1235 1HG2 THR A  80     -13.148  12.340   6.146  1.00  0.68           H  
ATOM   1236 2HG2 THR A  80     -14.777  12.341   6.819  1.00  0.68           H  
ATOM   1237 3HG2 THR A  80     -13.392  12.034   7.869  1.00  0.68           H  
ATOM   1238  N   SER A  81     -15.831   7.909   6.175  1.00  0.70           N  
ATOM   1239  CA  SER A  81     -16.023   6.531   5.682  1.00  0.70           C  
ATOM   1240  C   SER A  81     -15.679   6.300   4.206  1.00  0.70           C  
ATOM   1241  O   SER A  81     -16.231   6.939   3.306  1.00  0.70           O  
ATOM   1242  CB  SER A  81     -17.455   6.099   5.913  1.00  0.70           C  
ATOM   1243  OG  SER A  81     -17.690   4.820   5.376  1.00  0.70           O  
ATOM   1244  H   SER A  81     -16.402   8.665   5.797  1.00  0.70           H  
ATOM   1245  HA  SER A  81     -15.377   5.878   6.266  1.00  0.70           H  
ATOM   1246 1HB  SER A  81     -17.639   6.074   6.972  1.00  0.70           H  
ATOM   1247 2HB  SER A  81     -18.135   6.827   5.477  1.00  0.70           H  
ATOM   1248  HG  SER A  81     -16.869   4.329   5.506  1.00  0.70           H  
ATOM   1249  N   LYS A  82     -14.717   5.395   3.986  1.00  0.72           N  
ATOM   1250  CA  LYS A  82     -14.172   5.004   2.674  1.00  0.72           C  
ATOM   1251  C   LYS A  82     -13.625   6.165   1.849  1.00  0.72           C  
ATOM   1252  O   LYS A  82     -13.581   6.108   0.620  1.00  0.72           O  
ATOM   1253  CB  LYS A  82     -15.205   4.262   1.838  1.00  0.72           C  
ATOM   1254  CG  LYS A  82     -15.686   2.920   2.396  1.00  0.72           C  
ATOM   1255  CD  LYS A  82     -16.602   2.243   1.374  1.00  0.72           C  
ATOM   1256  CE  LYS A  82     -17.181   0.905   1.849  1.00  0.72           C  
ATOM   1257  NZ  LYS A  82     -16.161  -0.175   1.929  1.00  0.72           N  
ATOM   1258  H   LYS A  82     -14.336   4.914   4.803  1.00  0.72           H  
ATOM   1259  HA  LYS A  82     -13.348   4.311   2.856  1.00  0.72           H  
ATOM   1260 1HB  LYS A  82     -16.085   4.888   1.724  1.00  0.72           H  
ATOM   1261 2HB  LYS A  82     -14.802   4.085   0.842  1.00  0.72           H  
ATOM   1262 1HG  LYS A  82     -14.825   2.272   2.600  1.00  0.72           H  
ATOM   1263 2HG  LYS A  82     -16.233   3.076   3.325  1.00  0.72           H  
ATOM   1264 1HD  LYS A  82     -17.420   2.909   1.152  1.00  0.72           H  
ATOM   1265 2HD  LYS A  82     -16.043   2.072   0.455  1.00  0.72           H  
ATOM   1266 1HE  LYS A  82     -17.630   1.039   2.832  1.00  0.72           H  
ATOM   1267 2HE  LYS A  82     -17.955   0.600   1.146  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  82     -16.583  -1.031   2.236  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  82     -15.738  -0.326   1.035  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  82     -15.427   0.053   2.589  1.00  0.72           H  
ATOM   1271  N   CYS A  83     -13.184   7.200   2.532  1.00  0.74           N  
ATOM   1272  CA  CYS A  83     -12.598   8.382   1.935  1.00  0.74           C  
ATOM   1273  C   CYS A  83     -11.980   9.210   3.020  1.00  0.74           C  
ATOM   1274  O   CYS A  83     -12.358   9.056   4.182  1.00  0.74           O  
ATOM   1275  CB  CYS A  83     -13.676   9.219   1.249  1.00  0.74           C  
ATOM   1276  SG  CYS A  83     -14.995   9.801   2.392  1.00  0.74           S  
ATOM   1277  H   CYS A  83     -13.266   7.156   3.536  1.00  0.74           H  
ATOM   1278  HA  CYS A  83     -11.830   8.088   1.218  1.00  0.74           H  
ATOM   1279 1HB  CYS A  83     -13.213  10.099   0.800  1.00  0.74           H  
ATOM   1280 2HB  CYS A  83     -14.129   8.651   0.455  1.00  0.74           H  
ATOM   1281  HG  CYS A  83     -15.530   8.575   2.643  1.00  0.74           H  
ATOM   1282  N   VAL A  84     -11.123  10.152   2.652  1.00  0.77           N  
ATOM   1283  CA  VAL A  84     -10.650  11.098   3.650  1.00  0.77           C  
ATOM   1284  C   VAL A  84     -10.946  12.507   3.164  1.00  0.77           C  
ATOM   1285  O   VAL A  84     -10.751  12.829   1.994  1.00  0.77           O  
ATOM   1286  CB  VAL A  84      -9.137  10.961   3.881  1.00  0.77           C  
ATOM   1287  CG1 VAL A  84      -8.672  11.904   5.019  1.00  0.77           C  
ATOM   1288  CG2 VAL A  84      -8.801   9.561   4.115  1.00  0.77           C  
ATOM   1289  H   VAL A  84     -10.770  10.179   1.693  1.00  0.77           H  
ATOM   1290  HA  VAL A  84     -11.173  10.935   4.590  1.00  0.77           H  
ATOM   1291  HB  VAL A  84      -8.613  11.285   2.994  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  84      -7.597  11.813   5.149  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  84      -8.912  12.932   4.786  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  84      -9.169  11.625   5.949  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  84      -7.735   9.474   4.235  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  84      -9.310   9.208   5.001  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  84      -9.112   8.979   3.250  1.00  0.77           H  
ATOM   1298  N   ILE A  85     -11.467  13.344   4.026  1.00  0.81           N  
ATOM   1299  CA  ILE A  85     -11.689  14.715   3.617  1.00  0.81           C  
ATOM   1300  C   ILE A  85     -10.533  15.528   4.143  1.00  0.81           C  
ATOM   1301  O   ILE A  85     -10.167  15.351   5.300  1.00  0.81           O  
ATOM   1302  CB  ILE A  85     -13.011  15.262   4.150  1.00  0.81           C  
ATOM   1303  CG1 ILE A  85     -14.186  14.371   3.690  1.00  0.81           C  
ATOM   1304  CG2 ILE A  85     -13.185  16.713   3.736  1.00  0.81           C  
ATOM   1305  CD1 ILE A  85     -14.305  14.208   2.218  1.00  0.81           C  
ATOM   1306  H   ILE A  85     -11.660  13.048   4.973  1.00  0.81           H  
ATOM   1307  HA  ILE A  85     -11.698  14.784   2.530  1.00  0.81           H  
ATOM   1308  HB  ILE A  85     -13.000  15.208   5.229  1.00  0.81           H  
ATOM   1309 1HG1 ILE A  85     -14.081  13.385   4.136  1.00  0.81           H  
ATOM   1310 2HG1 ILE A  85     -15.105  14.816   4.037  1.00  0.81           H  
ATOM   1311 1HG2 ILE A  85     -14.117  17.106   4.129  1.00  0.81           H  
ATOM   1312 2HG2 ILE A  85     -12.359  17.310   4.119  1.00  0.81           H  
ATOM   1313 3HG2 ILE A  85     -13.190  16.767   2.660  1.00  0.81           H  
ATOM   1314 1HD1 ILE A  85     -15.159  13.574   1.984  1.00  0.81           H  
ATOM   1315 2HD1 ILE A  85     -14.437  15.180   1.756  1.00  0.81           H  
ATOM   1316 3HD1 ILE A  85     -13.403  13.746   1.834  1.00  0.81           H  
ATOM   1317  N   TRP A  86      -9.906  16.335   3.290  1.00  0.86           N  
ATOM   1318  CA  TRP A  86      -8.773  17.163   3.706  1.00  0.86           C  
ATOM   1319  C   TRP A  86      -9.004  18.653   3.658  1.00  0.86           C  
ATOM   1320  O   TRP A  86      -9.729  19.190   2.810  1.00  0.86           O  
ATOM   1321  CB  TRP A  86      -7.510  16.880   2.881  1.00  0.86           C  
ATOM   1322  CG  TRP A  86      -6.764  15.617   3.204  1.00  0.86           C  
ATOM   1323  CD1 TRP A  86      -7.163  14.346   3.023  1.00  0.86           C  
ATOM   1324  CD2 TRP A  86      -5.400  15.538   3.703  1.00  0.86           C  
ATOM   1325  NE1 TRP A  86      -6.158  13.480   3.373  1.00  0.86           N  
ATOM   1326  CE2 TRP A  86      -5.083  14.197   3.805  1.00  0.86           C  
ATOM   1327  CE3 TRP A  86      -4.436  16.492   4.047  1.00  0.86           C  
ATOM   1328  CZ2 TRP A  86      -3.841  13.767   4.258  1.00  0.86           C  
ATOM   1329  CZ3 TRP A  86      -3.192  16.053   4.488  1.00  0.86           C  
ATOM   1330  CH2 TRP A  86      -2.913  14.723   4.594  1.00  0.86           C  
ATOM   1331  H   TRP A  86     -10.245  16.395   2.338  1.00  0.86           H  
ATOM   1332  HA  TRP A  86      -8.547  16.923   4.739  1.00  0.86           H  
ATOM   1333 1HB  TRP A  86      -7.777  16.850   1.823  1.00  0.86           H  
ATOM   1334 2HB  TRP A  86      -6.815  17.716   3.010  1.00  0.86           H  
ATOM   1335  HD1 TRP A  86      -8.132  14.047   2.634  1.00  0.86           H  
ATOM   1336  HE1 TRP A  86      -6.186  12.454   3.284  1.00  0.86           H  
ATOM   1337  HE3 TRP A  86      -4.658  17.560   3.969  1.00  0.86           H  
ATOM   1338  HZ2 TRP A  86      -3.585  12.718   4.347  1.00  0.86           H  
ATOM   1339  HZ3 TRP A  86      -2.444  16.793   4.752  1.00  0.86           H  
ATOM   1340  HH2 TRP A  86      -1.936  14.408   4.946  1.00  0.86           H  
ATOM   1341  N   ASP A  87      -8.337  19.304   4.595  1.00  0.92           N  
ATOM   1342  CA  ASP A  87      -8.217  20.735   4.714  1.00  0.92           C  
ATOM   1343  C   ASP A  87      -6.957  21.211   4.017  1.00  0.92           C  
ATOM   1344  O   ASP A  87      -5.854  21.122   4.571  1.00  0.92           O  
ATOM   1345  CB  ASP A  87      -8.193  21.122   6.181  1.00  0.92           C  
ATOM   1346  CG  ASP A  87      -8.048  22.581   6.431  1.00  0.92           C  
ATOM   1347  OD1 ASP A  87      -7.619  23.337   5.557  1.00  0.92           O  
ATOM   1348  OD2 ASP A  87      -8.305  22.956   7.528  1.00  0.92           O  
ATOM   1349  H   ASP A  87      -7.806  18.755   5.268  1.00  0.92           H  
ATOM   1350  HA  ASP A  87      -9.079  21.199   4.236  1.00  0.92           H  
ATOM   1351 1HB  ASP A  87      -9.108  20.775   6.661  1.00  0.92           H  
ATOM   1352 2HB  ASP A  87      -7.367  20.613   6.672  1.00  0.92           H  
ATOM   1353  N   TYR A  88      -7.110  21.737   2.810  1.00  0.96           N  
ATOM   1354  CA  TYR A  88      -5.970  22.122   1.991  1.00  0.96           C  
ATOM   1355  C   TYR A  88      -5.343  23.449   2.414  1.00  0.96           C  
ATOM   1356  O   TYR A  88      -4.325  23.853   1.853  1.00  0.96           O  
ATOM   1357  CB  TYR A  88      -6.399  22.220   0.537  1.00  0.96           C  
ATOM   1358  CG  TYR A  88      -6.647  20.916  -0.191  1.00  0.96           C  
ATOM   1359  CD1 TYR A  88      -7.920  20.410  -0.272  1.00  0.96           C  
ATOM   1360  CD2 TYR A  88      -5.602  20.273  -0.842  1.00  0.96           C  
ATOM   1361  CE1 TYR A  88      -8.166  19.256  -0.998  1.00  0.96           C  
ATOM   1362  CE2 TYR A  88      -5.840  19.121  -1.573  1.00  0.96           C  
ATOM   1363  CZ  TYR A  88      -7.120  18.617  -1.657  1.00  0.96           C  
ATOM   1364  OH  TYR A  88      -7.373  17.490  -2.409  1.00  0.96           O  
ATOM   1365  H   TYR A  88      -8.044  21.820   2.433  1.00  0.96           H  
ATOM   1366  HA  TYR A  88      -5.206  21.352   2.084  1.00  0.96           H  
ATOM   1367 1HB  TYR A  88      -7.316  22.774   0.511  1.00  0.96           H  
ATOM   1368 2HB  TYR A  88      -5.661  22.790  -0.027  1.00  0.96           H  
ATOM   1369  HD1 TYR A  88      -8.729  20.929   0.231  1.00  0.96           H  
ATOM   1370  HD2 TYR A  88      -4.594  20.685  -0.789  1.00  0.96           H  
ATOM   1371  HE1 TYR A  88      -9.178  18.859  -1.072  1.00  0.96           H  
ATOM   1372  HE2 TYR A  88      -5.019  18.623  -2.092  1.00  0.96           H  
ATOM   1373  HH  TYR A  88      -8.316  17.268  -2.339  1.00  0.96           H  
ATOM   1374  N   GLU A  89      -5.960  24.144   3.375  1.00  0.98           N  
ATOM   1375  CA  GLU A  89      -5.387  25.395   3.850  1.00  0.98           C  
ATOM   1376  C   GLU A  89      -4.405  25.023   4.953  1.00  0.98           C  
ATOM   1377  O   GLU A  89      -3.276  25.513   5.002  1.00  0.98           O  
ATOM   1378  CB  GLU A  89      -6.473  26.343   4.372  1.00  0.98           C  
ATOM   1379  CG  GLU A  89      -5.991  27.736   4.759  1.00  0.98           C  
ATOM   1380  CD  GLU A  89      -5.527  28.545   3.570  1.00  0.98           C  
ATOM   1381  OE1 GLU A  89      -5.860  28.184   2.463  1.00  0.98           O  
ATOM   1382  OE2 GLU A  89      -4.849  29.526   3.768  1.00  0.98           O  
ATOM   1383  H   GLU A  89      -6.786  23.769   3.854  1.00  0.98           H  
ATOM   1384  HA  GLU A  89      -4.843  25.880   3.040  1.00  0.98           H  
ATOM   1385 1HB  GLU A  89      -7.237  26.460   3.607  1.00  0.98           H  
ATOM   1386 2HB  GLU A  89      -6.954  25.899   5.246  1.00  0.98           H  
ATOM   1387 1HG  GLU A  89      -6.792  28.263   5.256  1.00  0.98           H  
ATOM   1388 2HG  GLU A  89      -5.170  27.632   5.468  1.00  0.98           H  
ATOM   1389  N   ALA A  90      -4.856  24.125   5.837  1.00  0.96           N  
ATOM   1390  CA  ALA A  90      -4.036  23.637   6.943  1.00  0.96           C  
ATOM   1391  C   ALA A  90      -3.123  22.490   6.518  1.00  0.96           C  
ATOM   1392  O   ALA A  90      -2.193  22.144   7.243  1.00  0.96           O  
ATOM   1393  CB  ALA A  90      -4.904  23.160   8.089  1.00  0.96           C  
ATOM   1394  H   ALA A  90      -5.822  23.786   5.740  1.00  0.96           H  
ATOM   1395  HA  ALA A  90      -3.412  24.462   7.284  1.00  0.96           H  
ATOM   1396 1HB  ALA A  90      -4.275  22.827   8.910  1.00  0.96           H  
ATOM   1397 2HB  ALA A  90      -5.550  23.973   8.424  1.00  0.96           H  
ATOM   1398 3HB  ALA A  90      -5.519  22.332   7.745  1.00  0.96           H  
ATOM   1399  N   GLU A  91      -3.401  21.899   5.350  1.00  0.90           N  
ATOM   1400  CA  GLU A  91      -2.695  20.735   4.811  1.00  0.90           C  
ATOM   1401  C   GLU A  91      -2.772  19.550   5.772  1.00  0.90           C  
ATOM   1402  O   GLU A  91      -1.801  18.812   5.960  1.00  0.90           O  
ATOM   1403  CB  GLU A  91      -1.231  21.073   4.517  1.00  0.90           C  
ATOM   1404  CG  GLU A  91      -1.019  22.181   3.481  1.00  0.90           C  
ATOM   1405  CD  GLU A  91       0.453  22.442   3.217  1.00  0.90           C  
ATOM   1406  OE1 GLU A  91       1.158  22.720   4.167  1.00  0.90           O  
ATOM   1407  OE2 GLU A  91       0.876  22.355   2.091  1.00  0.90           O  
ATOM   1408  H   GLU A  91      -4.206  22.226   4.826  1.00  0.90           H  
ATOM   1409  HA  GLU A  91      -3.181  20.444   3.879  1.00  0.90           H  
ATOM   1410 1HB  GLU A  91      -0.721  21.364   5.429  1.00  0.90           H  
ATOM   1411 2HB  GLU A  91      -0.729  20.179   4.146  1.00  0.90           H  
ATOM   1412 1HG  GLU A  91      -1.507  21.895   2.549  1.00  0.90           H  
ATOM   1413 2HG  GLU A  91      -1.494  23.097   3.840  1.00  0.90           H  
ATOM   1414  N   ARG A  92      -3.953  19.383   6.362  1.00  0.84           N  
ATOM   1415  CA  ARG A  92      -4.240  18.305   7.302  1.00  0.84           C  
ATOM   1416  C   ARG A  92      -5.597  17.669   6.999  1.00  0.84           C  
ATOM   1417  O   ARG A  92      -6.435  18.319   6.385  1.00  0.84           O  
ATOM   1418  CB  ARG A  92      -4.222  18.823   8.739  1.00  0.84           C  
ATOM   1419  CG  ARG A  92      -2.850  19.249   9.267  1.00  0.84           C  
ATOM   1420  CD  ARG A  92      -2.908  19.700  10.678  1.00  0.84           C  
ATOM   1421  NE  ARG A  92      -1.579  19.963  11.207  1.00  0.84           N  
ATOM   1422  CZ  ARG A  92      -1.311  20.573  12.373  1.00  0.84           C  
ATOM   1423  NH1 ARG A  92      -2.288  21.014  13.140  1.00  0.84           N  
ATOM   1424  NH2 ARG A  92      -0.053  20.724  12.739  1.00  0.84           N  
ATOM   1425  H   ARG A  92      -4.687  20.042   6.096  1.00  0.84           H  
ATOM   1426  HA  ARG A  92      -3.448  17.581   7.198  1.00  0.84           H  
ATOM   1427 1HB  ARG A  92      -4.871  19.697   8.805  1.00  0.84           H  
ATOM   1428 2HB  ARG A  92      -4.625  18.073   9.415  1.00  0.84           H  
ATOM   1429 1HG  ARG A  92      -2.157  18.427   9.204  1.00  0.84           H  
ATOM   1430 2HG  ARG A  92      -2.468  20.074   8.676  1.00  0.84           H  
ATOM   1431 1HD  ARG A  92      -3.489  20.619  10.743  1.00  0.84           H  
ATOM   1432 2HD  ARG A  92      -3.374  18.928  11.288  1.00  0.84           H  
ATOM   1433  HE  ARG A  92      -0.774  19.629  10.664  1.00  0.84           H  
ATOM   1434 1HH1 ARG A  92      -3.248  20.893  12.852  1.00  0.84           H  
ATOM   1435 2HH1 ARG A  92      -2.077  21.472  14.015  1.00  0.84           H  
ATOM   1436 1HH2 ARG A  92       0.686  20.372  12.130  1.00  0.84           H  
ATOM   1437 2HH2 ARG A  92       0.174  21.179  13.607  1.00  0.84           H  
ATOM   1438  N   PRO A  93      -5.846  16.406   7.354  1.00  0.77           N  
ATOM   1439  CA  PRO A  93      -7.141  15.772   7.261  1.00  0.77           C  
ATOM   1440  C   PRO A  93      -8.177  16.512   8.111  1.00  0.77           C  
ATOM   1441  O   PRO A  93      -7.847  17.033   9.179  1.00  0.77           O  
ATOM   1442  CB  PRO A  93      -6.871  14.380   7.842  1.00  0.77           C  
ATOM   1443  CG  PRO A  93      -5.409  14.144   7.659  1.00  0.77           C  
ATOM   1444  CD  PRO A  93      -4.775  15.506   7.823  1.00  0.77           C  
ATOM   1445  HA  PRO A  93      -7.453  15.696   6.213  1.00  0.77           H  
ATOM   1446 1HB  PRO A  93      -7.141  14.391   8.897  1.00  0.77           H  
ATOM   1447 2HB  PRO A  93      -7.509  13.630   7.352  1.00  0.77           H  
ATOM   1448 1HG  PRO A  93      -5.051  13.416   8.404  1.00  0.77           H  
ATOM   1449 2HG  PRO A  93      -5.234  13.695   6.683  1.00  0.77           H  
ATOM   1450 1HD  PRO A  93      -4.515  15.699   8.871  1.00  0.77           H  
ATOM   1451 2HD  PRO A  93      -3.922  15.529   7.169  1.00  0.77           H  
ATOM   1452  N   LEU A  94      -9.434  16.502   7.665  1.00  0.72           N  
ATOM   1453  CA  LEU A  94     -10.588  17.018   8.418  1.00  0.72           C  
ATOM   1454  C   LEU A  94     -10.615  16.314   9.764  1.00  0.72           C  
ATOM   1455  O   LEU A  94     -10.801  16.933  10.815  1.00  0.72           O  
ATOM   1456  CB  LEU A  94     -11.897  16.679   7.675  1.00  0.72           C  
ATOM   1457  CG  LEU A  94     -13.298  17.037   8.349  1.00  0.72           C  
ATOM   1458  CD1 LEU A  94     -13.514  18.506   8.432  1.00  0.72           C  
ATOM   1459  CD2 LEU A  94     -14.430  16.343   7.573  1.00  0.72           C  
ATOM   1460  H   LEU A  94      -9.612  16.089   6.763  1.00  0.72           H  
ATOM   1461  HA  LEU A  94     -10.484  18.093   8.561  1.00  0.72           H  
ATOM   1462 1HB  LEU A  94     -11.870  17.187   6.712  1.00  0.72           H  
ATOM   1463 2HB  LEU A  94     -11.901  15.607   7.478  1.00  0.72           H  
ATOM   1464  HG  LEU A  94     -13.289  16.673   9.370  1.00  0.72           H  
ATOM   1465 1HD1 LEU A  94     -14.470  18.697   8.922  1.00  0.72           H  
ATOM   1466 2HD1 LEU A  94     -12.709  18.966   9.000  1.00  0.72           H  
ATOM   1467 3HD1 LEU A  94     -13.544  18.905   7.436  1.00  0.72           H  
ATOM   1468 1HD2 LEU A  94     -15.375  16.551   8.059  1.00  0.72           H  
ATOM   1469 2HD2 LEU A  94     -14.457  16.712   6.554  1.00  0.72           H  
ATOM   1470 3HD2 LEU A  94     -14.258  15.264   7.567  1.00  0.72           H  
ATOM   1471  N   THR A  95     -10.463  14.988   9.694  1.00  0.69           N  
ATOM   1472  CA  THR A  95     -10.455  14.113  10.848  1.00  0.69           C  
ATOM   1473  C   THR A  95      -9.207  13.247  10.779  1.00  0.69           C  
ATOM   1474  O   THR A  95      -8.793  12.864   9.688  1.00  0.69           O  
ATOM   1475  CB  THR A  95     -11.670  13.181  10.799  1.00  0.69           C  
ATOM   1476  OG1 THR A  95     -11.546  12.298   9.667  1.00  0.69           O  
ATOM   1477  CG2 THR A  95     -12.942  13.970  10.631  1.00  0.69           C  
ATOM   1478  H   THR A  95     -10.320  14.584   8.781  1.00  0.69           H  
ATOM   1479  HA  THR A  95     -10.441  14.701  11.765  1.00  0.69           H  
ATOM   1480  HB  THR A  95     -11.706  12.600  11.699  1.00  0.69           H  
ATOM   1481  HG1 THR A  95     -11.237  11.408   9.963  1.00  0.69           H  
ATOM   1482 1HG2 THR A  95     -13.771  13.293  10.582  1.00  0.69           H  
ATOM   1483 2HG2 THR A  95     -13.076  14.656  11.470  1.00  0.69           H  
ATOM   1484 3HG2 THR A  95     -12.890  14.515   9.718  1.00  0.69           H  
ATOM   1485  N   THR A  96      -8.690  12.807  11.922  1.00  0.68           N  
ATOM   1486  CA  THR A  96      -7.539  11.905  11.899  1.00  0.68           C  
ATOM   1487  C   THR A  96      -7.963  10.446  11.929  1.00  0.68           C  
ATOM   1488  O   THR A  96      -7.145   9.550  11.751  1.00  0.68           O  
ATOM   1489  CB  THR A  96      -6.571  12.218  13.043  1.00  0.68           C  
ATOM   1490  OG1 THR A  96      -7.248  12.089  14.300  1.00  0.68           O  
ATOM   1491  CG2 THR A  96      -6.015  13.622  12.884  1.00  0.68           C  
ATOM   1492  H   THR A  96      -9.069  13.128  12.802  1.00  0.68           H  
ATOM   1493  HA  THR A  96      -6.997  12.067  10.966  1.00  0.68           H  
ATOM   1494  HB  THR A  96      -5.749  11.508  13.019  1.00  0.68           H  
ATOM   1495  HG1 THR A  96      -7.444  11.157  14.464  1.00  0.68           H  
ATOM   1496 1HG2 THR A  96      -5.317  13.832  13.698  1.00  0.68           H  
ATOM   1497 2HG2 THR A  96      -5.493  13.696  11.928  1.00  0.68           H  
ATOM   1498 3HG2 THR A  96      -6.831  14.344  12.908  1.00  0.68           H  
ATOM   1499  N   PHE A  97      -9.251  10.222  12.143  1.00  0.67           N  
ATOM   1500  CA  PHE A  97      -9.792   8.875  12.145  1.00  0.67           C  
ATOM   1501  C   PHE A  97     -10.646   8.617  10.922  1.00  0.67           C  
ATOM   1502  O   PHE A  97     -11.330   9.516  10.405  1.00  0.67           O  
ATOM   1503  CB  PHE A  97     -10.583   8.579  13.404  1.00  0.67           C  
ATOM   1504  CG  PHE A  97      -9.733   8.462  14.614  1.00  0.67           C  
ATOM   1505  CD1 PHE A  97      -9.621   9.500  15.514  1.00  0.67           C  
ATOM   1506  CD2 PHE A  97      -9.015   7.296  14.842  1.00  0.67           C  
ATOM   1507  CE1 PHE A  97      -8.820   9.372  16.632  1.00  0.67           C  
ATOM   1508  CE2 PHE A  97      -8.218   7.161  15.950  1.00  0.67           C  
ATOM   1509  CZ  PHE A  97      -8.119   8.200  16.852  1.00  0.67           C  
ATOM   1510  H   PHE A  97      -9.861  11.009  12.296  1.00  0.67           H  
ATOM   1511  HA  PHE A  97      -8.965   8.168  12.120  1.00  0.67           H  
ATOM   1512 1HB  PHE A  97     -11.312   9.374  13.571  1.00  0.67           H  
ATOM   1513 2HB  PHE A  97     -11.134   7.649  13.276  1.00  0.67           H  
ATOM   1514  HD1 PHE A  97     -10.176  10.424  15.339  1.00  0.67           H  
ATOM   1515  HD2 PHE A  97      -9.093   6.475  14.123  1.00  0.67           H  
ATOM   1516  HE1 PHE A  97      -8.740  10.196  17.342  1.00  0.67           H  
ATOM   1517  HE2 PHE A  97      -7.664   6.236  16.115  1.00  0.67           H  
ATOM   1518  HZ  PHE A  97      -7.488   8.099  17.733  1.00  0.67           H  
ATOM   1519  N   THR A  98     -10.571   7.383  10.458  1.00  0.67           N  
ATOM   1520  CA  THR A  98     -11.314   6.942   9.297  1.00  0.67           C  
ATOM   1521  C   THR A  98     -11.995   5.603   9.540  1.00  0.67           C  
ATOM   1522  O   THR A  98     -11.659   4.903  10.493  1.00  0.67           O  
ATOM   1523  CB  THR A  98     -10.368   6.804   8.081  1.00  0.67           C  
ATOM   1524  OG1 THR A  98      -9.382   5.757   8.345  1.00  0.67           O  
ATOM   1525  CG2 THR A  98      -9.624   8.092   7.760  1.00  0.67           C  
ATOM   1526  H   THR A  98      -9.966   6.714  10.943  1.00  0.67           H  
ATOM   1527  HA  THR A  98     -12.085   7.677   9.065  1.00  0.67           H  
ATOM   1528  HB  THR A  98     -10.969   6.524   7.236  1.00  0.67           H  
ATOM   1529  HG1 THR A  98      -8.647   6.134   8.845  1.00  0.67           H  
ATOM   1530 1HG2 THR A  98      -9.001   7.918   6.896  1.00  0.67           H  
ATOM   1531 2HG2 THR A  98     -10.338   8.888   7.545  1.00  0.67           H  
ATOM   1532 3HG2 THR A  98      -8.996   8.387   8.601  1.00  0.67           H  
ATOM   1533  N   LYS A  99     -12.904   5.238   8.650  1.00  0.67           N  
ATOM   1534  CA  LYS A  99     -13.497   3.912   8.622  1.00  0.67           C  
ATOM   1535  C   LYS A  99     -13.308   3.266   7.250  1.00  0.67           C  
ATOM   1536  O   LYS A  99     -13.752   3.791   6.221  1.00  0.67           O  
ATOM   1537  CB  LYS A  99     -14.975   3.966   9.006  1.00  0.67           C  
ATOM   1538  CG  LYS A  99     -15.236   4.280  10.459  1.00  0.67           C  
ATOM   1539  CD  LYS A  99     -16.709   4.289  10.739  1.00  0.67           C  
ATOM   1540  CE  LYS A  99     -17.012   4.381  12.215  1.00  0.67           C  
ATOM   1541  NZ  LYS A  99     -18.464   4.513  12.444  1.00  0.67           N  
ATOM   1542  H   LYS A  99     -13.196   5.923   7.963  1.00  0.67           H  
ATOM   1543  HA  LYS A  99     -12.980   3.282   9.350  1.00  0.67           H  
ATOM   1544 1HB  LYS A  99     -15.478   4.732   8.417  1.00  0.67           H  
ATOM   1545 2HB  LYS A  99     -15.443   3.011   8.777  1.00  0.67           H  
ATOM   1546 1HG  LYS A  99     -14.752   3.529  11.078  1.00  0.67           H  
ATOM   1547 2HG  LYS A  99     -14.821   5.257  10.710  1.00  0.67           H  
ATOM   1548 1HD  LYS A  99     -17.148   5.147  10.251  1.00  0.67           H  
ATOM   1549 2HD  LYS A  99     -17.166   3.389  10.337  1.00  0.67           H  
ATOM   1550 1HE  LYS A  99     -16.665   3.468  12.695  1.00  0.67           H  
ATOM   1551 2HE  LYS A  99     -16.497   5.231  12.662  1.00  0.67           H  
ATOM   1552 1HZ  LYS A  99     -18.654   4.543  13.440  1.00  0.67           H  
ATOM   1553 2HZ  LYS A  99     -18.768   5.390  12.007  1.00  0.67           H  
ATOM   1554 3HZ  LYS A  99     -18.951   3.734  12.037  1.00  0.67           H  
ATOM   1555  N   ASP A 100     -12.649   2.107   7.246  1.00  0.68           N  
ATOM   1556  CA  ASP A 100     -12.352   1.336   6.035  1.00  0.68           C  
ATOM   1557  C   ASP A 100     -11.577   2.129   4.969  1.00  0.68           C  
ATOM   1558  O   ASP A 100     -11.895   2.063   3.781  1.00  0.68           O  
ATOM   1559  CB  ASP A 100     -13.642   0.789   5.416  1.00  0.68           C  
ATOM   1560  CG  ASP A 100     -13.385  -0.396   4.444  1.00  0.68           C  
ATOM   1561  OD1 ASP A 100     -12.431  -1.102   4.646  1.00  0.68           O  
ATOM   1562  OD2 ASP A 100     -14.151  -0.579   3.507  1.00  0.68           O  
ATOM   1563  H   ASP A 100     -12.297   1.731   8.139  1.00  0.68           H  
ATOM   1564  HA  ASP A 100     -11.733   0.487   6.333  1.00  0.68           H  
ATOM   1565 1HB  ASP A 100     -14.312   0.455   6.209  1.00  0.68           H  
ATOM   1566 2HB  ASP A 100     -14.145   1.586   4.874  1.00  0.68           H  
ATOM   1567  N   VAL A 101     -10.555   2.866   5.397  1.00  0.70           N  
ATOM   1568  CA  VAL A 101      -9.699   3.617   4.480  1.00  0.70           C  
ATOM   1569  C   VAL A 101      -8.250   3.174   4.599  1.00  0.70           C  
ATOM   1570  O   VAL A 101      -7.649   2.674   3.641  1.00  0.70           O  
ATOM   1571  CB  VAL A 101      -9.752   5.118   4.786  1.00  0.70           C  
ATOM   1572  CG1 VAL A 101      -8.831   5.869   3.884  1.00  0.70           C  
ATOM   1573  CG2 VAL A 101     -11.145   5.623   4.612  1.00  0.70           C  
ATOM   1574  H   VAL A 101     -10.363   2.880   6.388  1.00  0.70           H  
ATOM   1575  HA  VAL A 101     -10.041   3.445   3.459  1.00  0.70           H  
ATOM   1576  HB  VAL A 101      -9.419   5.282   5.798  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 101      -8.878   6.895   4.138  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 101      -7.809   5.516   4.004  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 101      -9.153   5.732   2.859  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 101     -11.182   6.691   4.827  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 101     -11.421   5.446   3.592  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 101     -11.820   5.100   5.275  1.00  0.70           H  
ATOM   1583  N   CYS A 102      -7.726   3.343   5.812  1.00  0.71           N  
ATOM   1584  CA  CYS A 102      -6.346   3.085   6.203  1.00  0.71           C  
ATOM   1585  C   CYS A 102      -6.354   2.333   7.515  1.00  0.71           C  
ATOM   1586  O   CYS A 102      -6.891   2.821   8.510  1.00  0.71           O  
ATOM   1587  CB  CYS A 102      -5.616   4.413   6.400  1.00  0.71           C  
ATOM   1588  SG  CYS A 102      -3.898   4.290   6.921  1.00  0.71           S  
ATOM   1589  H   CYS A 102      -8.334   3.728   6.519  1.00  0.71           H  
ATOM   1590  HA  CYS A 102      -5.849   2.489   5.434  1.00  0.71           H  
ATOM   1591 1HB  CYS A 102      -5.631   4.971   5.460  1.00  0.71           H  
ATOM   1592 2HB  CYS A 102      -6.146   5.010   7.137  1.00  0.71           H  
ATOM   1593  HG  CYS A 102      -3.426   3.721   5.781  1.00  0.71           H  
ATOM   1594  N   LYS A 103      -5.724   1.164   7.557  1.00  0.73           N  
ATOM   1595  CA  LYS A 103      -5.768   0.364   8.777  1.00  0.73           C  
ATOM   1596  C   LYS A 103      -5.190   1.076   9.997  1.00  0.73           C  
ATOM   1597  O   LYS A 103      -5.671   0.894  11.113  1.00  0.73           O  
ATOM   1598  CB  LYS A 103      -5.019  -0.958   8.566  1.00  0.73           C  
ATOM   1599  CG  LYS A 103      -3.494  -0.831   8.395  1.00  0.73           C  
ATOM   1600  CD  LYS A 103      -2.864  -2.194   8.130  1.00  0.73           C  
ATOM   1601  CE  LYS A 103      -1.351  -2.104   8.019  1.00  0.73           C  
ATOM   1602  NZ  LYS A 103      -0.738  -3.428   7.716  1.00  0.73           N  
ATOM   1603  H   LYS A 103      -5.260   0.811   6.730  1.00  0.73           H  
ATOM   1604  HA  LYS A 103      -6.811   0.132   8.992  1.00  0.73           H  
ATOM   1605 1HB  LYS A 103      -5.200  -1.611   9.420  1.00  0.73           H  
ATOM   1606 2HB  LYS A 103      -5.412  -1.460   7.684  1.00  0.73           H  
ATOM   1607 1HG  LYS A 103      -3.264  -0.154   7.569  1.00  0.73           H  
ATOM   1608 2HG  LYS A 103      -3.052  -0.427   9.306  1.00  0.73           H  
ATOM   1609 1HD  LYS A 103      -3.117  -2.872   8.946  1.00  0.73           H  
ATOM   1610 2HD  LYS A 103      -3.262  -2.605   7.203  1.00  0.73           H  
ATOM   1611 1HE  LYS A 103      -1.091  -1.404   7.228  1.00  0.73           H  
ATOM   1612 2HE  LYS A 103      -0.948  -1.738   8.963  1.00  0.73           H  
ATOM   1613 1HZ  LYS A 103       0.265  -3.324   7.653  1.00  0.73           H  
ATOM   1614 2HZ  LYS A 103      -0.964  -4.082   8.451  1.00  0.73           H  
ATOM   1615 3HZ  LYS A 103      -1.096  -3.772   6.838  1.00  0.73           H  
ATOM   1616  N   TYR A 104      -4.268   2.002   9.777  1.00  0.75           N  
ATOM   1617  CA  TYR A 104      -3.601   2.689  10.871  1.00  0.75           C  
ATOM   1618  C   TYR A 104      -4.488   3.697  11.586  1.00  0.75           C  
ATOM   1619  O   TYR A 104      -4.170   4.115  12.701  1.00  0.75           O  
ATOM   1620  CB  TYR A 104      -2.357   3.374  10.354  1.00  0.75           C  
ATOM   1621  CG  TYR A 104      -1.274   2.426   9.938  1.00  0.75           C  
ATOM   1622  CD1 TYR A 104      -1.037   2.192   8.592  1.00  0.75           C  
ATOM   1623  CD2 TYR A 104      -0.502   1.802  10.895  1.00  0.75           C  
ATOM   1624  CE1 TYR A 104      -0.032   1.339   8.210  1.00  0.75           C  
ATOM   1625  CE2 TYR A 104       0.507   0.945  10.514  1.00  0.75           C  
ATOM   1626  CZ  TYR A 104       0.745   0.712   9.177  1.00  0.75           C  
ATOM   1627  OH  TYR A 104       1.755  -0.143   8.797  1.00  0.75           O  
ATOM   1628  H   TYR A 104      -3.969   2.179   8.828  1.00  0.75           H  
ATOM   1629  HA  TYR A 104      -3.304   1.940  11.604  1.00  0.75           H  
ATOM   1630 1HB  TYR A 104      -2.610   3.998   9.512  1.00  0.75           H  
ATOM   1631 2HB  TYR A 104      -1.959   4.028  11.129  1.00  0.75           H  
ATOM   1632  HD1 TYR A 104      -1.640   2.684   7.835  1.00  0.75           H  
ATOM   1633  HD2 TYR A 104      -0.688   1.990  11.952  1.00  0.75           H  
ATOM   1634  HE1 TYR A 104       0.154   1.159   7.151  1.00  0.75           H  
ATOM   1635  HE2 TYR A 104       1.119   0.452  11.271  1.00  0.75           H  
ATOM   1636  HH  TYR A 104       2.250  -0.417   9.576  1.00  0.75           H  
ATOM   1637  N   THR A 105      -5.564   4.130  10.934  1.00  0.79           N  
ATOM   1638  CA  THR A 105      -6.462   5.096  11.540  1.00  0.79           C  
ATOM   1639  C   THR A 105      -7.879   4.553  11.601  1.00  0.79           C  
ATOM   1640  O   THR A 105      -8.822   5.313  11.843  1.00  0.79           O  
ATOM   1641  CB  THR A 105      -6.449   6.451  10.807  1.00  0.79           C  
ATOM   1642  OG1 THR A 105      -6.842   6.302   9.422  1.00  0.79           O  
ATOM   1643  CG2 THR A 105      -5.063   7.070  10.861  1.00  0.79           C  
ATOM   1644  H   THR A 105      -5.804   3.741  10.022  1.00  0.79           H  
ATOM   1645  HA  THR A 105      -6.141   5.276  12.565  1.00  0.79           H  
ATOM   1646  HB  THR A 105      -7.146   7.106  11.293  1.00  0.79           H  
ATOM   1647  HG1 THR A 105      -7.634   5.767   9.331  1.00  0.79           H  
ATOM   1648 1HG2 THR A 105      -5.084   8.029  10.372  1.00  0.79           H  
ATOM   1649 2HG2 THR A 105      -4.765   7.205  11.900  1.00  0.79           H  
ATOM   1650 3HG2 THR A 105      -4.358   6.416  10.360  1.00  0.79           H  
ATOM   1651  N   ASP A 106      -8.039   3.249  11.336  1.00  0.82           N  
ATOM   1652  CA  ASP A 106      -9.371   2.656  11.300  1.00  0.82           C  
ATOM   1653  C   ASP A 106     -10.000   2.697  12.690  1.00  0.82           C  
ATOM   1654  O   ASP A 106      -9.418   2.212  13.664  1.00  0.82           O  
ATOM   1655  CB  ASP A 106      -9.309   1.232  10.733  1.00  0.82           C  
ATOM   1656  CG  ASP A 106     -10.680   0.586  10.472  1.00  0.82           C  
ATOM   1657  OD1 ASP A 106     -11.337   0.998   9.510  1.00  0.82           O  
ATOM   1658  OD2 ASP A 106     -11.048  -0.317  11.189  1.00  0.82           O  
ATOM   1659  H   ASP A 106      -7.229   2.647  11.179  1.00  0.82           H  
ATOM   1660  HA  ASP A 106      -9.983   3.242  10.625  1.00  0.82           H  
ATOM   1661 1HB  ASP A 106      -8.770   1.266   9.790  1.00  0.82           H  
ATOM   1662 2HB  ASP A 106      -8.733   0.597  11.410  1.00  0.82           H  
ATOM   1663  N   PHE A 107     -11.192   3.276  12.782  1.00  0.84           N  
ATOM   1664  CA  PHE A 107     -11.857   3.416  14.069  1.00  0.84           C  
ATOM   1665  C   PHE A 107     -13.229   2.765  14.141  1.00  0.84           C  
ATOM   1666  O   PHE A 107     -14.167   3.204  13.478  1.00  0.84           O  
ATOM   1667  CB  PHE A 107     -12.057   4.889  14.386  1.00  0.84           C  
ATOM   1668  CG  PHE A 107     -12.584   5.119  15.740  1.00  0.84           C  
ATOM   1669  CD1 PHE A 107     -11.732   5.485  16.765  1.00  0.84           C  
ATOM   1670  CD2 PHE A 107     -13.912   4.926  16.017  1.00  0.84           C  
ATOM   1671  CE1 PHE A 107     -12.208   5.671  18.038  1.00  0.84           C  
ATOM   1672  CE2 PHE A 107     -14.388   5.098  17.284  1.00  0.84           C  
ATOM   1673  CZ  PHE A 107     -13.543   5.475  18.300  1.00  0.84           C  
ATOM   1674  H   PHE A 107     -11.599   3.675  11.938  1.00  0.84           H  
ATOM   1675  HA  PHE A 107     -11.226   2.965  14.834  1.00  0.84           H  
ATOM   1676 1HB  PHE A 107     -11.114   5.398  14.296  1.00  0.84           H  
ATOM   1677 2HB  PHE A 107     -12.745   5.331  13.662  1.00  0.84           H  
ATOM   1678  HD1 PHE A 107     -10.676   5.626  16.552  1.00  0.84           H  
ATOM   1679  HD2 PHE A 107     -14.588   4.622  15.218  1.00  0.84           H  
ATOM   1680  HE1 PHE A 107     -11.528   5.966  18.837  1.00  0.84           H  
ATOM   1681  HE2 PHE A 107     -15.435   4.938  17.483  1.00  0.84           H  
ATOM   1682  HZ  PHE A 107     -13.929   5.614  19.307  1.00  0.84           H  
ATOM   1683  N   GLU A 108     -13.356   1.754  14.990  1.00  0.85           N  
ATOM   1684  CA  GLU A 108     -14.630   1.078  15.192  1.00  0.85           C  
ATOM   1685  C   GLU A 108     -15.295   1.613  16.461  1.00  0.85           C  
ATOM   1686  O   GLU A 108     -14.686   1.609  17.530  1.00  0.85           O  
ATOM   1687  CB  GLU A 108     -14.430  -0.437  15.289  1.00  0.85           C  
ATOM   1688  CG  GLU A 108     -15.720  -1.239  15.474  1.00  0.85           C  
ATOM   1689  CD  GLU A 108     -15.493  -2.736  15.542  1.00  0.85           C  
ATOM   1690  OE1 GLU A 108     -14.376  -3.162  15.366  1.00  0.85           O  
ATOM   1691  OE2 GLU A 108     -16.443  -3.450  15.768  1.00  0.85           O  
ATOM   1692  H   GLU A 108     -12.542   1.443  15.501  1.00  0.85           H  
ATOM   1693  HA  GLU A 108     -15.283   1.292  14.346  1.00  0.85           H  
ATOM   1694 1HB  GLU A 108     -13.938  -0.796  14.385  1.00  0.85           H  
ATOM   1695 2HB  GLU A 108     -13.775  -0.663  16.130  1.00  0.85           H  
ATOM   1696 1HG  GLU A 108     -16.202  -0.918  16.398  1.00  0.85           H  
ATOM   1697 2HG  GLU A 108     -16.395  -1.013  14.650  1.00  0.85           H  
ATOM   1698  N   GLY A 109     -16.537   2.077  16.346  1.00  0.84           N  
ATOM   1699  CA  GLY A 109     -17.245   2.604  17.508  1.00  0.84           C  
ATOM   1700  C   GLY A 109     -18.325   3.622  17.147  1.00  0.84           C  
ATOM   1701  O   GLY A 109     -18.469   4.039  15.991  1.00  0.84           O  
ATOM   1702  H   GLY A 109     -16.989   2.056  15.447  1.00  0.84           H  
ATOM   1703 1HA  GLY A 109     -17.701   1.773  18.047  1.00  0.84           H  
ATOM   1704 2HA  GLY A 109     -16.532   3.058  18.192  1.00  0.84           H  
ATOM   1705  N   ASP A 110     -19.079   4.046  18.158  1.00  0.80           N  
ATOM   1706  CA  ASP A 110     -20.187   4.980  17.962  1.00  0.80           C  
ATOM   1707  C   ASP A 110     -19.738   6.434  17.860  1.00  0.80           C  
ATOM   1708  O   ASP A 110     -19.923   7.229  18.782  1.00  0.80           O  
ATOM   1709  CB  ASP A 110     -21.207   4.836  19.094  1.00  0.80           C  
ATOM   1710  CG  ASP A 110     -22.491   5.637  18.861  1.00  0.80           C  
ATOM   1711  OD1 ASP A 110     -22.729   6.046  17.742  1.00  0.80           O  
ATOM   1712  OD2 ASP A 110     -23.232   5.829  19.802  1.00  0.80           O  
ATOM   1713  H   ASP A 110     -18.898   3.692  19.086  1.00  0.80           H  
ATOM   1714  HA  ASP A 110     -20.683   4.722  17.027  1.00  0.80           H  
ATOM   1715 1HB  ASP A 110     -21.470   3.785  19.218  1.00  0.80           H  
ATOM   1716 2HB  ASP A 110     -20.758   5.172  20.029  1.00  0.80           H  
ATOM   1717  N   VAL A 111     -19.147   6.762  16.721  1.00  0.75           N  
ATOM   1718  CA  VAL A 111     -18.647   8.102  16.455  1.00  0.75           C  
ATOM   1719  C   VAL A 111     -19.246   8.707  15.189  1.00  0.75           C  
ATOM   1720  O   VAL A 111     -19.499   8.007  14.196  1.00  0.75           O  
ATOM   1721  CB  VAL A 111     -17.125   8.073  16.342  1.00  0.75           C  
ATOM   1722  CG1 VAL A 111     -16.516   7.695  17.660  1.00  0.75           C  
ATOM   1723  CG2 VAL A 111     -16.737   7.104  15.281  1.00  0.75           C  
ATOM   1724  H   VAL A 111     -19.023   6.010  16.047  1.00  0.75           H  
ATOM   1725  HA  VAL A 111     -18.916   8.739  17.297  1.00  0.75           H  
ATOM   1726  HB  VAL A 111     -16.784   9.025  16.085  1.00  0.75           H  
ATOM   1727 1HG1 VAL A 111     -15.436   7.700  17.568  1.00  0.75           H  
ATOM   1728 2HG1 VAL A 111     -16.817   8.421  18.414  1.00  0.75           H  
ATOM   1729 3HG1 VAL A 111     -16.857   6.708  17.955  1.00  0.75           H  
ATOM   1730 1HG2 VAL A 111     -15.656   7.095  15.169  1.00  0.75           H  
ATOM   1731 2HG2 VAL A 111     -17.084   6.111  15.545  1.00  0.75           H  
ATOM   1732 3HG2 VAL A 111     -17.199   7.406  14.358  1.00  0.75           H  
ATOM   1733  N   CYS A 112     -19.421  10.034  15.196  1.00  0.70           N  
ATOM   1734  CA  CYS A 112     -20.027  10.690  14.046  1.00  0.70           C  
ATOM   1735  C   CYS A 112     -19.192  10.518  12.797  1.00  0.70           C  
ATOM   1736  O   CYS A 112     -18.069  11.049  12.684  1.00  0.70           O  
ATOM   1737  CB  CYS A 112     -20.241  12.168  14.285  1.00  0.70           C  
ATOM   1738  SG  CYS A 112     -21.046  12.983  12.884  1.00  0.70           S  
ATOM   1739  H   CYS A 112     -19.175  10.576  16.012  1.00  0.70           H  
ATOM   1740  HA  CYS A 112     -20.994  10.245  13.880  1.00  0.70           H  
ATOM   1741 1HB  CYS A 112     -20.845  12.329  15.175  1.00  0.70           H  
ATOM   1742 2HB  CYS A 112     -19.288  12.634  14.444  1.00  0.70           H  
ATOM   1743  HG  CYS A 112     -20.700  14.220  13.266  1.00  0.70           H  
ATOM   1744  N   THR A 113     -19.797   9.833  11.840  1.00  0.66           N  
ATOM   1745  CA  THR A 113     -19.114   9.440  10.633  1.00  0.66           C  
ATOM   1746  C   THR A 113     -19.617  10.167   9.397  1.00  0.66           C  
ATOM   1747  O   THR A 113     -20.822  10.233   9.153  1.00  0.66           O  
ATOM   1748  CB  THR A 113     -19.312   7.934  10.451  1.00  0.66           C  
ATOM   1749  OG1 THR A 113     -18.793   7.225  11.621  1.00  0.66           O  
ATOM   1750  CG2 THR A 113     -18.580   7.467   9.205  1.00  0.66           C  
ATOM   1751  H   THR A 113     -20.738   9.480  12.029  1.00  0.66           H  
ATOM   1752  HA  THR A 113     -18.061   9.664  10.742  1.00  0.66           H  
ATOM   1753  HB  THR A 113     -20.371   7.727  10.359  1.00  0.66           H  
ATOM   1754  HG1 THR A 113     -19.138   7.642  12.473  1.00  0.66           H  
ATOM   1755 1HG2 THR A 113     -18.732   6.402   9.082  1.00  0.66           H  
ATOM   1756 2HG2 THR A 113     -18.965   7.983   8.327  1.00  0.66           H  
ATOM   1757 3HG2 THR A 113     -17.514   7.677   9.304  1.00  0.66           H  
ATOM   1758  N   LEU A 114     -18.685  10.681   8.603  1.00  0.65           N  
ATOM   1759  CA  LEU A 114     -19.026  11.376   7.375  1.00  0.65           C  
ATOM   1760  C   LEU A 114     -19.005  10.484   6.147  1.00  0.65           C  
ATOM   1761  O   LEU A 114     -17.988   9.867   5.794  1.00  0.65           O  
ATOM   1762  CB  LEU A 114     -18.084  12.542   7.177  1.00  0.65           C  
ATOM   1763  CG  LEU A 114     -18.252  13.367   5.978  1.00  0.65           C  
ATOM   1764  CD1 LEU A 114     -19.576  14.028   6.048  1.00  0.65           C  
ATOM   1765  CD2 LEU A 114     -17.166  14.404   5.944  1.00  0.65           C  
ATOM   1766  H   LEU A 114     -17.710  10.615   8.888  1.00  0.65           H  
ATOM   1767  HA  LEU A 114     -20.033  11.773   7.483  1.00  0.65           H  
ATOM   1768 1HB  LEU A 114     -18.261  13.194   7.992  1.00  0.65           H  
ATOM   1769 2HB  LEU A 114     -17.064  12.192   7.226  1.00  0.65           H  
ATOM   1770  HG  LEU A 114     -18.206  12.748   5.086  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 114     -19.699  14.641   5.203  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 114     -20.354  13.278   6.071  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 114     -19.632  14.634   6.933  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 114     -17.297  15.024   5.064  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 114     -17.224  15.023   6.836  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 114     -16.205  13.918   5.907  1.00  0.65           H  
ATOM   1777  N   PHE A 115     -20.147  10.431   5.491  1.00  0.67           N  
ATOM   1778  CA  PHE A 115     -20.330   9.626   4.318  1.00  0.67           C  
ATOM   1779  C   PHE A 115     -20.511  10.500   3.087  1.00  0.67           C  
ATOM   1780  O   PHE A 115     -21.158  11.548   3.120  1.00  0.67           O  
ATOM   1781  CB  PHE A 115     -21.564   8.743   4.481  1.00  0.67           C  
ATOM   1782  CG  PHE A 115     -21.487   7.740   5.546  1.00  0.67           C  
ATOM   1783  CD1 PHE A 115     -21.885   8.053   6.822  1.00  0.67           C  
ATOM   1784  CD2 PHE A 115     -21.005   6.481   5.288  1.00  0.67           C  
ATOM   1785  CE1 PHE A 115     -21.814   7.109   7.822  1.00  0.67           C  
ATOM   1786  CE2 PHE A 115     -20.920   5.552   6.290  1.00  0.67           C  
ATOM   1787  CZ  PHE A 115     -21.333   5.865   7.558  1.00  0.67           C  
ATOM   1788  H   PHE A 115     -20.932  10.961   5.843  1.00  0.67           H  
ATOM   1789  HA  PHE A 115     -19.449   8.997   4.176  1.00  0.67           H  
ATOM   1790 1HB  PHE A 115     -22.424   9.377   4.692  1.00  0.67           H  
ATOM   1791 2HB  PHE A 115     -21.762   8.236   3.566  1.00  0.67           H  
ATOM   1792  HD1 PHE A 115     -22.259   9.059   7.027  1.00  0.67           H  
ATOM   1793  HD2 PHE A 115     -20.679   6.232   4.276  1.00  0.67           H  
ATOM   1794  HE1 PHE A 115     -22.128   7.351   8.823  1.00  0.67           H  
ATOM   1795  HE2 PHE A 115     -20.524   4.564   6.081  1.00  0.67           H  
ATOM   1796  HZ  PHE A 115     -21.272   5.126   8.356  1.00  0.67           H  
ATOM   1797  N   ASP A 116     -19.947  10.028   2.000  1.00  0.70           N  
ATOM   1798  CA  ASP A 116     -20.054  10.635   0.689  1.00  0.70           C  
ATOM   1799  C   ASP A 116     -20.972   9.794  -0.179  1.00  0.70           C  
ATOM   1800  O   ASP A 116     -20.682   8.625  -0.437  1.00  0.70           O  
ATOM   1801  CB  ASP A 116     -18.675  10.826   0.088  1.00  0.70           C  
ATOM   1802  CG  ASP A 116     -18.670  11.513  -1.259  1.00  0.70           C  
ATOM   1803  OD1 ASP A 116     -19.624  11.440  -2.021  1.00  0.70           O  
ATOM   1804  OD2 ASP A 116     -17.677  12.132  -1.532  1.00  0.70           O  
ATOM   1805  H   ASP A 116     -19.408   9.178   2.087  1.00  0.70           H  
ATOM   1806  HA  ASP A 116     -20.510  11.622   0.796  1.00  0.70           H  
ATOM   1807 1HB  ASP A 116     -18.059  11.409   0.778  1.00  0.70           H  
ATOM   1808 2HB  ASP A 116     -18.198   9.862  -0.022  1.00  0.70           H  
ATOM   1809  N   ASN A 117     -22.120  10.344  -0.563  1.00  0.75           N  
ATOM   1810  CA  ASN A 117     -23.141   9.608  -1.307  1.00  0.75           C  
ATOM   1811  C   ASN A 117     -22.657   9.077  -2.663  1.00  0.75           C  
ATOM   1812  O   ASN A 117     -23.314   8.218  -3.252  1.00  0.75           O  
ATOM   1813  CB  ASN A 117     -24.386  10.446  -1.472  1.00  0.75           C  
ATOM   1814  CG  ASN A 117     -25.608   9.650  -1.880  1.00  0.75           C  
ATOM   1815  OD1 ASN A 117     -25.792   8.495  -1.476  1.00  0.75           O  
ATOM   1816  ND2 ASN A 117     -26.472  10.266  -2.654  1.00  0.75           N  
ATOM   1817  H   ASN A 117     -22.306  11.322  -0.335  1.00  0.75           H  
ATOM   1818  HA  ASN A 117     -23.425   8.750  -0.712  1.00  0.75           H  
ATOM   1819 1HB  ASN A 117     -24.594  10.963  -0.542  1.00  0.75           H  
ATOM   1820 2HB  ASN A 117     -24.196  11.207  -2.228  1.00  0.75           H  
ATOM   1821 1HD2 ASN A 117     -27.306   9.799  -2.946  1.00  0.75           H  
ATOM   1822 2HD2 ASN A 117     -26.304  11.224  -2.928  1.00  0.75           H  
ATOM   1823  N   SER A 118     -21.526   9.586  -3.183  1.00  0.79           N  
ATOM   1824  CA  SER A 118     -21.009   9.097  -4.460  1.00  0.79           C  
ATOM   1825  C   SER A 118     -20.331   7.721  -4.321  1.00  0.79           C  
ATOM   1826  O   SER A 118     -20.000   7.083  -5.324  1.00  0.79           O  
ATOM   1827  CB  SER A 118     -20.036  10.093  -5.073  1.00  0.79           C  
ATOM   1828  OG  SER A 118     -18.861  10.190  -4.336  1.00  0.79           O  
ATOM   1829  H   SER A 118     -20.988  10.298  -2.668  1.00  0.79           H  
ATOM   1830  HA  SER A 118     -21.851   8.986  -5.143  1.00  0.79           H  
ATOM   1831 1HB  SER A 118     -19.803   9.785  -6.091  1.00  0.79           H  
ATOM   1832 2HB  SER A 118     -20.508  11.071  -5.127  1.00  0.79           H  
ATOM   1833  HG  SER A 118     -19.114  10.648  -3.504  1.00  0.79           H  
ATOM   1834  N   ILE A 119     -20.111   7.269  -3.083  1.00  0.82           N  
ATOM   1835  CA  ILE A 119     -19.480   5.980  -2.823  1.00  0.82           C  
ATOM   1836  C   ILE A 119     -20.587   4.925  -2.709  1.00  0.82           C  
ATOM   1837  O   ILE A 119     -21.584   5.127  -2.010  1.00  0.82           O  
ATOM   1838  CB  ILE A 119     -18.617   6.018  -1.543  1.00  0.82           C  
ATOM   1839  CG1 ILE A 119     -17.526   7.057  -1.689  1.00  0.82           C  
ATOM   1840  CG2 ILE A 119     -17.992   4.666  -1.284  1.00  0.82           C  
ATOM   1841  CD1 ILE A 119     -16.780   7.323  -0.405  1.00  0.82           C  
ATOM   1842  H   ILE A 119     -20.396   7.838  -2.286  1.00  0.82           H  
ATOM   1843  HA  ILE A 119     -18.839   5.721  -3.663  1.00  0.82           H  
ATOM   1844  HB  ILE A 119     -19.240   6.306  -0.698  1.00  0.82           H  
ATOM   1845 1HG1 ILE A 119     -16.818   6.736  -2.449  1.00  0.82           H  
ATOM   1846 2HG1 ILE A 119     -17.986   7.998  -2.015  1.00  0.82           H  
ATOM   1847 1HG2 ILE A 119     -17.395   4.723  -0.383  1.00  0.82           H  
ATOM   1848 2HG2 ILE A 119     -18.767   3.918  -1.164  1.00  0.82           H  
ATOM   1849 3HG2 ILE A 119     -17.355   4.392  -2.124  1.00  0.82           H  
ATOM   1850 1HD1 ILE A 119     -16.037   8.085  -0.587  1.00  0.82           H  
ATOM   1851 2HD1 ILE A 119     -17.469   7.664   0.365  1.00  0.82           H  
ATOM   1852 3HD1 ILE A 119     -16.293   6.415  -0.070  1.00  0.82           H  
ATOM   1853  N   VAL A 120     -20.442   3.818  -3.418  1.00  0.83           N  
ATOM   1854  CA  VAL A 120     -21.503   2.821  -3.442  1.00  0.83           C  
ATOM   1855  C   VAL A 120     -21.863   2.275  -2.061  1.00  0.83           C  
ATOM   1856  O   VAL A 120     -20.987   1.865  -1.286  1.00  0.83           O  
ATOM   1857  CB  VAL A 120     -21.089   1.659  -4.356  1.00  0.83           C  
ATOM   1858  CG1 VAL A 120     -22.109   0.529  -4.282  1.00  0.83           C  
ATOM   1859  CG2 VAL A 120     -20.959   2.177  -5.779  1.00  0.83           C  
ATOM   1860  H   VAL A 120     -19.606   3.683  -3.969  1.00  0.83           H  
ATOM   1861  HA  VAL A 120     -22.391   3.292  -3.868  1.00  0.83           H  
ATOM   1862  HB  VAL A 120     -20.130   1.261  -4.022  1.00  0.83           H  
ATOM   1863 1HG1 VAL A 120     -21.794  -0.286  -4.932  1.00  0.83           H  
ATOM   1864 2HG1 VAL A 120     -22.180   0.163  -3.259  1.00  0.83           H  
ATOM   1865 3HG1 VAL A 120     -23.082   0.895  -4.606  1.00  0.83           H  
ATOM   1866 1HG2 VAL A 120     -20.652   1.364  -6.438  1.00  0.83           H  
ATOM   1867 2HG2 VAL A 120     -21.920   2.571  -6.111  1.00  0.83           H  
ATOM   1868 3HG2 VAL A 120     -20.212   2.972  -5.811  1.00  0.83           H  
ATOM   1869  N   GLY A 121     -23.178   2.297  -1.774  1.00  0.83           N  
ATOM   1870  CA  GLY A 121     -23.769   1.843  -0.512  1.00  0.83           C  
ATOM   1871  C   GLY A 121     -23.747   2.906   0.590  1.00  0.83           C  
ATOM   1872  O   GLY A 121     -24.193   2.652   1.711  1.00  0.83           O  
ATOM   1873  H   GLY A 121     -23.800   2.653  -2.484  1.00  0.83           H  
ATOM   1874 1HA  GLY A 121     -24.800   1.534  -0.691  1.00  0.83           H  
ATOM   1875 2HA  GLY A 121     -23.240   0.956  -0.170  1.00  0.83           H  
ATOM   1876  N   SER A 122     -23.254   4.100   0.277  1.00  0.81           N  
ATOM   1877  CA  SER A 122     -23.132   5.173   1.258  1.00  0.81           C  
ATOM   1878  C   SER A 122     -24.438   5.593   1.915  1.00  0.81           C  
ATOM   1879  O   SER A 122     -24.480   5.765   3.131  1.00  0.81           O  
ATOM   1880  CB  SER A 122     -22.484   6.333   0.593  1.00  0.81           C  
ATOM   1881  OG  SER A 122     -22.333   7.398   1.438  1.00  0.81           O  
ATOM   1882  H   SER A 122     -22.886   4.280  -0.662  1.00  0.81           H  
ATOM   1883  HA  SER A 122     -22.467   4.826   2.046  1.00  0.81           H  
ATOM   1884 1HB  SER A 122     -21.503   6.028   0.255  1.00  0.81           H  
ATOM   1885 2HB  SER A 122     -23.049   6.614  -0.284  1.00  0.81           H  
ATOM   1886  HG  SER A 122     -21.681   7.962   0.989  1.00  0.81           H  
ATOM   1887  N   LEU A 123     -25.512   5.756   1.143  1.00  0.79           N  
ATOM   1888  CA  LEU A 123     -26.788   6.127   1.754  1.00  0.79           C  
ATOM   1889  C   LEU A 123     -27.232   5.057   2.749  1.00  0.79           C  
ATOM   1890  O   LEU A 123     -27.735   5.372   3.832  1.00  0.79           O  
ATOM   1891  CB  LEU A 123     -27.876   6.358   0.702  1.00  0.79           C  
ATOM   1892  CG  LEU A 123     -29.288   6.734   1.263  1.00  0.79           C  
ATOM   1893  CD1 LEU A 123     -29.207   8.007   2.085  1.00  0.79           C  
ATOM   1894  CD2 LEU A 123     -30.248   6.943   0.102  1.00  0.79           C  
ATOM   1895  H   LEU A 123     -25.438   5.623   0.144  1.00  0.79           H  
ATOM   1896  HA  LEU A 123     -26.644   7.060   2.299  1.00  0.79           H  
ATOM   1897 1HB  LEU A 123     -27.556   7.165   0.045  1.00  0.79           H  
ATOM   1898 2HB  LEU A 123     -27.984   5.451   0.109  1.00  0.79           H  
ATOM   1899  HG  LEU A 123     -29.649   5.929   1.904  1.00  0.79           H  
ATOM   1900 1HD1 LEU A 123     -30.193   8.259   2.471  1.00  0.79           H  
ATOM   1901 2HD1 LEU A 123     -28.518   7.860   2.916  1.00  0.79           H  
ATOM   1902 3HD1 LEU A 123     -28.856   8.805   1.448  1.00  0.79           H  
ATOM   1903 1HD2 LEU A 123     -31.235   7.201   0.487  1.00  0.79           H  
ATOM   1904 2HD2 LEU A 123     -29.880   7.754  -0.529  1.00  0.79           H  
ATOM   1905 3HD2 LEU A 123     -30.314   6.027  -0.485  1.00  0.79           H  
ATOM   1906  N   GLU A 124     -27.076   3.786   2.373  1.00  0.77           N  
ATOM   1907  CA  GLU A 124     -27.485   2.713   3.263  1.00  0.77           C  
ATOM   1908  C   GLU A 124     -26.639   2.750   4.539  1.00  0.77           C  
ATOM   1909  O   GLU A 124     -27.175   2.669   5.650  1.00  0.77           O  
ATOM   1910  CB  GLU A 124     -27.328   1.363   2.549  1.00  0.77           C  
ATOM   1911  CG  GLU A 124     -28.303   1.144   1.399  1.00  0.77           C  
ATOM   1912  CD  GLU A 124     -28.032  -0.125   0.619  1.00  0.77           C  
ATOM   1913  OE1 GLU A 124     -27.019  -0.742   0.853  1.00  0.77           O  
ATOM   1914  OE2 GLU A 124     -28.840  -0.471  -0.210  1.00  0.77           O  
ATOM   1915  H   GLU A 124     -26.649   3.571   1.483  1.00  0.77           H  
ATOM   1916  HA  GLU A 124     -28.531   2.858   3.533  1.00  0.77           H  
ATOM   1917 1HB  GLU A 124     -26.316   1.267   2.160  1.00  0.77           H  
ATOM   1918 2HB  GLU A 124     -27.481   0.558   3.262  1.00  0.77           H  
ATOM   1919 1HG  GLU A 124     -29.315   1.103   1.799  1.00  0.77           H  
ATOM   1920 2HG  GLU A 124     -28.242   1.999   0.725  1.00  0.77           H  
ATOM   1921  N   ARG A 125     -25.326   2.966   4.386  1.00  0.76           N  
ATOM   1922  CA  ARG A 125     -24.431   3.023   5.535  1.00  0.76           C  
ATOM   1923  C   ARG A 125     -24.779   4.190   6.442  1.00  0.76           C  
ATOM   1924  O   ARG A 125     -24.732   4.065   7.668  1.00  0.76           O  
ATOM   1925  CB  ARG A 125     -22.990   3.064   5.095  1.00  0.76           C  
ATOM   1926  CG  ARG A 125     -22.478   1.747   4.535  1.00  0.76           C  
ATOM   1927  CD  ARG A 125     -21.000   1.734   4.362  1.00  0.76           C  
ATOM   1928  NE  ARG A 125     -20.574   2.675   3.342  1.00  0.76           N  
ATOM   1929  CZ  ARG A 125     -20.542   2.380   2.029  1.00  0.76           C  
ATOM   1930  NH1 ARG A 125     -20.906   1.203   1.596  1.00  0.76           N  
ATOM   1931  NH2 ARG A 125     -20.164   3.239   1.131  1.00  0.76           N  
ATOM   1932  H   ARG A 125     -24.937   3.040   3.444  1.00  0.76           H  
ATOM   1933  HA  ARG A 125     -24.559   2.113   6.109  1.00  0.76           H  
ATOM   1934 1HB  ARG A 125     -22.843   3.851   4.356  1.00  0.76           H  
ATOM   1935 2HB  ARG A 125     -22.387   3.281   5.954  1.00  0.76           H  
ATOM   1936 1HG  ARG A 125     -22.747   0.941   5.216  1.00  0.76           H  
ATOM   1937 2HG  ARG A 125     -22.935   1.562   3.567  1.00  0.76           H  
ATOM   1938 1HD  ARG A 125     -20.522   2.010   5.301  1.00  0.76           H  
ATOM   1939 2HD  ARG A 125     -20.673   0.738   4.066  1.00  0.76           H  
ATOM   1940  HE  ARG A 125     -20.286   3.601   3.634  1.00  0.76           H  
ATOM   1941 1HH1 ARG A 125     -21.222   0.491   2.236  1.00  0.76           H  
ATOM   1942 2HH1 ARG A 125     -20.864   1.037   0.578  1.00  0.76           H  
ATOM   1943 1HH2 ARG A 125     -19.869   4.172   1.383  1.00  0.76           H  
ATOM   1944 2HH2 ARG A 125     -20.220   2.909   0.155  1.00  0.76           H  
ATOM   1945  N   PHE A 126     -25.178   5.312   5.846  1.00  0.74           N  
ATOM   1946  CA  PHE A 126     -25.636   6.452   6.615  1.00  0.74           C  
ATOM   1947  C   PHE A 126     -26.823   6.039   7.478  1.00  0.74           C  
ATOM   1948  O   PHE A 126     -26.813   6.233   8.694  1.00  0.74           O  
ATOM   1949  CB  PHE A 126     -26.033   7.600   5.673  1.00  0.74           C  
ATOM   1950  CG  PHE A 126     -26.728   8.797   6.324  1.00  0.74           C  
ATOM   1951  CD1 PHE A 126     -26.036   9.766   7.040  1.00  0.74           C  
ATOM   1952  CD2 PHE A 126     -28.108   8.959   6.174  1.00  0.74           C  
ATOM   1953  CE1 PHE A 126     -26.708  10.857   7.581  1.00  0.74           C  
ATOM   1954  CE2 PHE A 126     -28.768  10.046   6.723  1.00  0.74           C  
ATOM   1955  CZ  PHE A 126     -28.065  10.992   7.420  1.00  0.74           C  
ATOM   1956  H   PHE A 126     -25.152   5.378   4.829  1.00  0.74           H  
ATOM   1957  HA  PHE A 126     -24.829   6.785   7.266  1.00  0.74           H  
ATOM   1958 1HB  PHE A 126     -25.134   7.964   5.173  1.00  0.74           H  
ATOM   1959 2HB  PHE A 126     -26.679   7.227   4.905  1.00  0.74           H  
ATOM   1960  HD1 PHE A 126     -24.955   9.674   7.161  1.00  0.74           H  
ATOM   1961  HD2 PHE A 126     -28.667   8.208   5.609  1.00  0.74           H  
ATOM   1962  HE1 PHE A 126     -26.160  11.614   8.128  1.00  0.74           H  
ATOM   1963  HE2 PHE A 126     -29.841  10.156   6.598  1.00  0.74           H  
ATOM   1964  HZ  PHE A 126     -28.581  11.850   7.845  1.00  0.74           H  
ATOM   1965  N   SER A 127     -27.840   5.420   6.862  1.00  0.72           N  
ATOM   1966  CA  SER A 127     -29.039   5.041   7.609  1.00  0.72           C  
ATOM   1967  C   SER A 127     -28.787   3.956   8.669  1.00  0.72           C  
ATOM   1968  O   SER A 127     -29.536   3.848   9.644  1.00  0.72           O  
ATOM   1969  CB  SER A 127     -30.117   4.568   6.650  1.00  0.72           C  
ATOM   1970  OG  SER A 127     -29.812   3.312   6.094  1.00  0.72           O  
ATOM   1971  H   SER A 127     -27.790   5.249   5.854  1.00  0.72           H  
ATOM   1972  HA  SER A 127     -29.403   5.929   8.121  1.00  0.72           H  
ATOM   1973 1HB  SER A 127     -31.075   4.523   7.162  1.00  0.72           H  
ATOM   1974 2HB  SER A 127     -30.207   5.299   5.847  1.00  0.72           H  
ATOM   1975  HG  SER A 127     -28.841   3.286   5.970  1.00  0.72           H  
ATOM   1976  N   MET A 128     -27.717   3.174   8.503  1.00  0.70           N  
ATOM   1977  CA  MET A 128     -27.356   2.127   9.455  1.00  0.70           C  
ATOM   1978  C   MET A 128     -26.409   2.604  10.560  1.00  0.70           C  
ATOM   1979  O   MET A 128     -26.040   1.816  11.437  1.00  0.70           O  
ATOM   1980  CB  MET A 128     -26.729   0.941   8.726  1.00  0.70           C  
ATOM   1981  CG  MET A 128     -27.690   0.166   7.818  1.00  0.70           C  
ATOM   1982  SD  MET A 128     -26.958  -1.330   7.119  1.00  0.70           S  
ATOM   1983  CE  MET A 128     -25.782  -0.641   5.962  1.00  0.70           C  
ATOM   1984  H   MET A 128     -27.161   3.281   7.656  1.00  0.70           H  
ATOM   1985  HA  MET A 128     -28.270   1.786   9.938  1.00  0.70           H  
ATOM   1986 1HB  MET A 128     -25.913   1.307   8.103  1.00  0.70           H  
ATOM   1987 2HB  MET A 128     -26.305   0.248   9.451  1.00  0.70           H  
ATOM   1988 1HG  MET A 128     -28.569  -0.120   8.394  1.00  0.70           H  
ATOM   1989 2HG  MET A 128     -28.021   0.801   7.003  1.00  0.70           H  
ATOM   1990 1HE  MET A 128     -25.261  -1.447   5.446  1.00  0.70           H  
ATOM   1991 2HE  MET A 128     -26.303  -0.027   5.238  1.00  0.70           H  
ATOM   1992 3HE  MET A 128     -25.065  -0.040   6.505  1.00  0.70           H  
ATOM   1993  N   THR A 129     -26.012   3.875  10.525  1.00  0.67           N  
ATOM   1994  CA  THR A 129     -25.072   4.408  11.496  1.00  0.67           C  
ATOM   1995  C   THR A 129     -25.810   5.340  12.455  1.00  0.67           C  
ATOM   1996  O   THR A 129     -26.562   6.216  12.040  1.00  0.67           O  
ATOM   1997  CB  THR A 129     -23.913   5.130  10.775  1.00  0.67           C  
ATOM   1998  OG1 THR A 129     -23.229   4.199   9.925  1.00  0.67           O  
ATOM   1999  CG2 THR A 129     -22.920   5.711  11.762  1.00  0.67           C  
ATOM   2000  H   THR A 129     -26.356   4.504   9.797  1.00  0.67           H  
ATOM   2001  HA  THR A 129     -24.655   3.585  12.074  1.00  0.67           H  
ATOM   2002  HB  THR A 129     -24.324   5.930  10.156  1.00  0.67           H  
ATOM   2003  HG1 THR A 129     -23.771   4.059   9.109  1.00  0.67           H  
ATOM   2004 1HG2 THR A 129     -22.119   6.212  11.221  1.00  0.67           H  
ATOM   2005 2HG2 THR A 129     -23.419   6.421  12.389  1.00  0.67           H  
ATOM   2006 3HG2 THR A 129     -22.503   4.915  12.372  1.00  0.67           H  
ATOM   2007  N   GLN A 130     -25.602   5.152  13.758  1.00  0.65           N  
ATOM   2008  CA  GLN A 130     -26.307   5.959  14.761  1.00  0.65           C  
ATOM   2009  C   GLN A 130     -25.993   7.447  14.690  1.00  0.65           C  
ATOM   2010  O   GLN A 130     -26.858   8.286  14.958  1.00  0.65           O  
ATOM   2011  CB  GLN A 130     -25.972   5.458  16.164  1.00  0.65           C  
ATOM   2012  CG  GLN A 130     -26.542   4.086  16.495  1.00  0.65           C  
ATOM   2013  CD  GLN A 130     -28.064   4.092  16.627  1.00  0.65           C  
ATOM   2014  OE1 GLN A 130     -28.620   4.868  17.407  1.00  0.65           O  
ATOM   2015  NE2 GLN A 130     -28.738   3.237  15.867  1.00  0.65           N  
ATOM   2016  H   GLN A 130     -24.967   4.425  14.058  1.00  0.65           H  
ATOM   2017  HA  GLN A 130     -27.373   5.832  14.595  1.00  0.65           H  
ATOM   2018 1HB  GLN A 130     -24.885   5.420  16.293  1.00  0.65           H  
ATOM   2019 2HB  GLN A 130     -26.355   6.166  16.901  1.00  0.65           H  
ATOM   2020 1HG  GLN A 130     -26.269   3.393  15.699  1.00  0.65           H  
ATOM   2021 2HG  GLN A 130     -26.115   3.755  17.443  1.00  0.65           H  
ATOM   2022 1HE2 GLN A 130     -29.738   3.201  15.918  1.00  0.65           H  
ATOM   2023 2HE2 GLN A 130     -28.248   2.625  15.246  1.00  0.65           H  
ATOM   2024  N   ASN A 131     -24.758   7.769  14.349  1.00  0.63           N  
ATOM   2025  CA  ASN A 131     -24.312   9.146  14.292  1.00  0.63           C  
ATOM   2026  C   ASN A 131     -23.553   9.383  12.993  1.00  0.63           C  
ATOM   2027  O   ASN A 131     -22.477   8.815  12.770  1.00  0.63           O  
ATOM   2028  CB  ASN A 131     -23.509   9.481  15.535  1.00  0.63           C  
ATOM   2029  CG  ASN A 131     -24.389   9.433  16.815  1.00  0.63           C  
ATOM   2030  OD1 ASN A 131     -25.174  10.351  17.060  1.00  0.63           O  
ATOM   2031  ND2 ASN A 131     -24.280   8.402  17.609  1.00  0.63           N  
ATOM   2032  H   ASN A 131     -24.109   7.030  14.131  1.00  0.63           H  
ATOM   2033  HA  ASN A 131     -25.181   9.787  14.281  1.00  0.63           H  
ATOM   2034 1HB  ASN A 131     -22.682   8.771  15.643  1.00  0.63           H  
ATOM   2035 2HB  ASN A 131     -23.081  10.478  15.434  1.00  0.63           H  
ATOM   2036 1HD2 ASN A 131     -24.821   8.342  18.447  1.00  0.63           H  
ATOM   2037 2HD2 ASN A 131     -23.644   7.634  17.415  1.00  0.63           H  
ATOM   2038  N   ALA A 132     -24.147  10.163  12.102  1.00  0.62           N  
ATOM   2039  CA  ALA A 132     -23.559  10.336  10.788  1.00  0.62           C  
ATOM   2040  C   ALA A 132     -23.991  11.582  10.045  1.00  0.62           C  
ATOM   2041  O   ALA A 132     -25.065  12.145  10.258  1.00  0.62           O  
ATOM   2042  CB  ALA A 132     -23.913   9.147   9.921  1.00  0.62           C  
ATOM   2043  H   ALA A 132     -25.024  10.616  12.349  1.00  0.62           H  
ATOM   2044  HA  ALA A 132     -22.482  10.391  10.920  1.00  0.62           H  
ATOM   2045 1HB  ALA A 132     -23.435   9.270   8.965  1.00  0.62           H  
ATOM   2046 2HB  ALA A 132     -23.567   8.241  10.393  1.00  0.62           H  
ATOM   2047 3HB  ALA A 132     -24.992   9.095   9.787  1.00  0.62           H  
ATOM   2048  N   VAL A 133     -23.144  11.972   9.115  1.00  0.62           N  
ATOM   2049  CA  VAL A 133     -23.408  13.057   8.189  1.00  0.62           C  
ATOM   2050  C   VAL A 133     -23.257  12.541   6.763  1.00  0.62           C  
ATOM   2051  O   VAL A 133     -22.326  11.797   6.486  1.00  0.62           O  
ATOM   2052  CB  VAL A 133     -22.461  14.235   8.457  1.00  0.62           C  
ATOM   2053  CG1 VAL A 133     -22.678  15.332   7.434  1.00  0.62           C  
ATOM   2054  CG2 VAL A 133     -22.695  14.784   9.865  1.00  0.62           C  
ATOM   2055  H   VAL A 133     -22.270  11.454   9.032  1.00  0.62           H  
ATOM   2056  HA  VAL A 133     -24.426  13.397   8.334  1.00  0.62           H  
ATOM   2057  HB  VAL A 133     -21.437  13.889   8.370  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 133     -21.988  16.148   7.632  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 133     -22.498  14.950   6.429  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 133     -23.706  15.688   7.507  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 133     -22.015  15.606  10.052  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 133     -23.711  15.131   9.952  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 133     -22.522  14.007  10.589  1.00  0.62           H  
ATOM   2064  N   LEU A 134     -24.198  12.874   5.888  1.00  0.63           N  
ATOM   2065  CA  LEU A 134     -24.147  12.442   4.491  1.00  0.63           C  
ATOM   2066  C   LEU A 134     -24.100  13.621   3.541  1.00  0.63           C  
ATOM   2067  O   LEU A 134     -24.941  14.518   3.617  1.00  0.63           O  
ATOM   2068  CB  LEU A 134     -25.369  11.596   4.145  1.00  0.63           C  
ATOM   2069  CG  LEU A 134     -25.520  11.102   2.716  1.00  0.63           C  
ATOM   2070  CD1 LEU A 134     -24.433  10.060   2.418  1.00  0.63           C  
ATOM   2071  CD2 LEU A 134     -26.894  10.530   2.556  1.00  0.63           C  
ATOM   2072  H   LEU A 134     -24.956  13.470   6.206  1.00  0.63           H  
ATOM   2073  HA  LEU A 134     -23.253  11.846   4.344  1.00  0.63           H  
ATOM   2074 1HB  LEU A 134     -25.292  10.712   4.718  1.00  0.63           H  
ATOM   2075 2HB  LEU A 134     -26.259  12.113   4.430  1.00  0.63           H  
ATOM   2076  HG  LEU A 134     -25.392  11.933   2.015  1.00  0.63           H  
ATOM   2077 1HD1 LEU A 134     -24.536   9.695   1.408  1.00  0.63           H  
ATOM   2078 2HD1 LEU A 134     -23.454  10.512   2.537  1.00  0.63           H  
ATOM   2079 3HD1 LEU A 134     -24.531   9.222   3.105  1.00  0.63           H  
ATOM   2080 1HD2 LEU A 134     -27.006  10.178   1.531  1.00  0.63           H  
ATOM   2081 2HD2 LEU A 134     -27.016   9.703   3.250  1.00  0.63           H  
ATOM   2082 3HD2 LEU A 134     -27.640  11.297   2.768  1.00  0.63           H  
ATOM   2083  N   MET A 135     -23.115  13.625   2.649  1.00  0.65           N  
ATOM   2084  CA  MET A 135     -22.995  14.697   1.667  1.00  0.65           C  
ATOM   2085  C   MET A 135     -23.411  14.170   0.301  1.00  0.65           C  
ATOM   2086  O   MET A 135     -23.005  13.072  -0.099  1.00  0.65           O  
ATOM   2087  CB  MET A 135     -21.549  15.149   1.559  1.00  0.65           C  
ATOM   2088  CG  MET A 135     -20.929  15.576   2.822  1.00  0.65           C  
ATOM   2089  SD  MET A 135     -19.148  15.898   2.622  1.00  0.65           S  
ATOM   2090  CE  MET A 135     -18.513  14.272   2.226  1.00  0.65           C  
ATOM   2091  H   MET A 135     -22.429  12.869   2.673  1.00  0.65           H  
ATOM   2092  HA  MET A 135     -23.649  15.528   1.938  1.00  0.65           H  
ATOM   2093 1HB  MET A 135     -20.947  14.336   1.150  1.00  0.65           H  
ATOM   2094 2HB  MET A 135     -21.487  15.985   0.862  1.00  0.65           H  
ATOM   2095 1HG  MET A 135     -21.416  16.473   3.201  1.00  0.65           H  
ATOM   2096 2HG  MET A 135     -21.071  14.778   3.536  1.00  0.65           H  
ATOM   2097 1HE  MET A 135     -17.437  14.326   2.094  1.00  0.65           H  
ATOM   2098 2HE  MET A 135     -18.749  13.579   3.023  1.00  0.65           H  
ATOM   2099 3HE  MET A 135     -18.972  13.917   1.302  1.00  0.65           H  
ATOM   2100  N   SER A 136     -24.152  14.973  -0.455  1.00  0.69           N  
ATOM   2101  CA  SER A 136     -24.540  14.554  -1.795  1.00  0.69           C  
ATOM   2102  C   SER A 136     -24.775  15.708  -2.765  1.00  0.69           C  
ATOM   2103  O   SER A 136     -25.236  16.781  -2.393  1.00  0.69           O  
ATOM   2104  CB  SER A 136     -25.819  13.754  -1.715  1.00  0.69           C  
ATOM   2105  OG  SER A 136     -26.197  13.274  -2.981  1.00  0.69           O  
ATOM   2106  H   SER A 136     -24.521  15.837  -0.058  1.00  0.69           H  
ATOM   2107  HA  SER A 136     -23.744  13.928  -2.199  1.00  0.69           H  
ATOM   2108 1HB  SER A 136     -25.726  12.941  -1.011  1.00  0.69           H  
ATOM   2109 2HB  SER A 136     -26.607  14.410  -1.337  1.00  0.69           H  
ATOM   2110  HG  SER A 136     -27.184  13.292  -2.976  1.00  0.69           H  
ATOM   2111  N   LEU A 137     -24.498  15.467  -4.044  1.00  0.73           N  
ATOM   2112  CA  LEU A 137     -24.838  16.445  -5.084  1.00  0.73           C  
ATOM   2113  C   LEU A 137     -26.298  16.283  -5.530  1.00  0.73           C  
ATOM   2114  O   LEU A 137     -26.820  17.087  -6.306  1.00  0.73           O  
ATOM   2115  CB  LEU A 137     -23.902  16.305  -6.295  1.00  0.73           C  
ATOM   2116  CG  LEU A 137     -22.419  16.691  -6.079  1.00  0.73           C  
ATOM   2117  CD1 LEU A 137     -21.610  16.322  -7.296  1.00  0.73           C  
ATOM   2118  CD2 LEU A 137     -22.334  18.198  -5.876  1.00  0.73           C  
ATOM   2119  H   LEU A 137     -24.087  14.580  -4.304  1.00  0.73           H  
ATOM   2120  HA  LEU A 137     -24.713  17.449  -4.673  1.00  0.73           H  
ATOM   2121 1HB  LEU A 137     -23.929  15.269  -6.627  1.00  0.73           H  
ATOM   2122 2HB  LEU A 137     -24.290  16.928  -7.099  1.00  0.73           H  
ATOM   2123  HG  LEU A 137     -22.015  16.170  -5.215  1.00  0.73           H  
ATOM   2124 1HD1 LEU A 137     -20.570  16.611  -7.139  1.00  0.73           H  
ATOM   2125 2HD1 LEU A 137     -21.667  15.246  -7.458  1.00  0.73           H  
ATOM   2126 3HD1 LEU A 137     -22.004  16.843  -8.168  1.00  0.73           H  
ATOM   2127 1HD2 LEU A 137     -21.304  18.494  -5.747  1.00  0.73           H  
ATOM   2128 2HD2 LEU A 137     -22.741  18.708  -6.744  1.00  0.73           H  
ATOM   2129 3HD2 LEU A 137     -22.908  18.475  -4.995  1.00  0.73           H  
ATOM   2130  N   THR A 138     -26.948  15.226  -5.044  1.00  0.77           N  
ATOM   2131  CA  THR A 138     -28.334  14.927  -5.372  1.00  0.77           C  
ATOM   2132  C   THR A 138     -29.140  14.754  -4.088  1.00  0.77           C  
ATOM   2133  O   THR A 138     -28.714  14.056  -3.163  1.00  0.77           O  
ATOM   2134  CB  THR A 138     -28.436  13.658  -6.242  1.00  0.77           C  
ATOM   2135  OG1 THR A 138     -27.702  13.855  -7.462  1.00  0.77           O  
ATOM   2136  CG2 THR A 138     -29.889  13.357  -6.580  1.00  0.77           C  
ATOM   2137  H   THR A 138     -26.474  14.603  -4.404  1.00  0.77           H  
ATOM   2138  HA  THR A 138     -28.757  15.764  -5.925  1.00  0.77           H  
ATOM   2139  HB  THR A 138     -28.011  12.811  -5.703  1.00  0.77           H  
ATOM   2140  HG1 THR A 138     -27.964  14.692  -7.861  1.00  0.77           H  
ATOM   2141 1HG2 THR A 138     -29.940  12.462  -7.197  1.00  0.77           H  
ATOM   2142 2HG2 THR A 138     -30.453  13.192  -5.667  1.00  0.77           H  
ATOM   2143 3HG2 THR A 138     -30.318  14.197  -7.124  1.00  0.77           H  
ATOM   2144  N   ALA A 139     -30.297  15.396  -4.029  1.00  0.83           N  
ATOM   2145  CA  ALA A 139     -31.155  15.320  -2.857  1.00  0.83           C  
ATOM   2146  C   ALA A 139     -31.646  13.900  -2.607  1.00  0.83           C  
ATOM   2147  O   ALA A 139     -31.900  13.146  -3.549  1.00  0.83           O  
ATOM   2148  CB  ALA A 139     -32.347  16.246  -3.020  1.00  0.83           C  
ATOM   2149  H   ALA A 139     -30.590  15.954  -4.818  1.00  0.83           H  
ATOM   2150  HA  ALA A 139     -30.571  15.633  -1.991  1.00  0.83           H  
ATOM   2151 1HB  ALA A 139     -32.963  16.197  -2.121  1.00  0.83           H  
ATOM   2152 2HB  ALA A 139     -32.002  17.262  -3.168  1.00  0.83           H  
ATOM   2153 3HB  ALA A 139     -32.933  15.933  -3.880  1.00  0.83           H  
ATOM   2154  N   VAL A 140     -31.821  13.562  -1.336  1.00  0.89           N  
ATOM   2155  CA  VAL A 140     -32.386  12.279  -0.944  1.00  0.89           C  
ATOM   2156  C   VAL A 140     -33.870  12.478  -0.673  1.00  0.89           C  
ATOM   2157  O   VAL A 140     -34.247  13.270   0.185  1.00  0.89           O  
ATOM   2158  CB  VAL A 140     -31.683  11.723   0.309  1.00  0.89           C  
ATOM   2159  CG1 VAL A 140     -32.334  10.416   0.737  1.00  0.89           C  
ATOM   2160  CG2 VAL A 140     -30.197  11.507   0.022  1.00  0.89           C  
ATOM   2161  H   VAL A 140     -31.575  14.236  -0.626  1.00  0.89           H  
ATOM   2162  HA  VAL A 140     -32.263  11.568  -1.763  1.00  0.89           H  
ATOM   2163  HB  VAL A 140     -31.793  12.437   1.122  1.00  0.89           H  
ATOM   2164 1HG1 VAL A 140     -31.840  10.036   1.624  1.00  0.89           H  
ATOM   2165 2HG1 VAL A 140     -33.381  10.589   0.956  1.00  0.89           H  
ATOM   2166 3HG1 VAL A 140     -32.243   9.687  -0.065  1.00  0.89           H  
ATOM   2167 1HG2 VAL A 140     -29.707  11.130   0.918  1.00  0.89           H  
ATOM   2168 2HG2 VAL A 140     -30.083  10.785  -0.787  1.00  0.89           H  
ATOM   2169 3HG2 VAL A 140     -29.738  12.451  -0.272  1.00  0.89           H  
ATOM   2170  N   LYS A 141     -34.705  11.744  -1.400  1.00  0.96           N  
ATOM   2171  CA  LYS A 141     -36.163  11.886  -1.353  1.00  0.96           C  
ATOM   2172  C   LYS A 141     -36.790  11.835   0.040  1.00  0.96           C  
ATOM   2173  O   LYS A 141     -37.763  12.535   0.315  1.00  0.96           O  
ATOM   2174  CB  LYS A 141     -36.804  10.802  -2.222  1.00  0.96           C  
ATOM   2175  CG  LYS A 141     -38.324  10.860  -2.298  1.00  0.96           C  
ATOM   2176  CD  LYS A 141     -38.870   9.790  -3.244  1.00  0.96           C  
ATOM   2177  CE  LYS A 141     -40.391   9.814  -3.297  1.00  0.96           C  
ATOM   2178  NZ  LYS A 141     -40.930   8.778  -4.220  1.00  0.96           N  
ATOM   2179  H   LYS A 141     -34.306  11.093  -2.062  1.00  0.96           H  
ATOM   2180  HA  LYS A 141     -36.411  12.858  -1.782  1.00  0.96           H  
ATOM   2181 1HB  LYS A 141     -36.415  10.873  -3.238  1.00  0.96           H  
ATOM   2182 2HB  LYS A 141     -36.533   9.820  -1.834  1.00  0.96           H  
ATOM   2183 1HG  LYS A 141     -38.739  10.700  -1.301  1.00  0.96           H  
ATOM   2184 2HG  LYS A 141     -38.636  11.842  -2.651  1.00  0.96           H  
ATOM   2185 1HD  LYS A 141     -38.476   9.956  -4.248  1.00  0.96           H  
ATOM   2186 2HD  LYS A 141     -38.545   8.807  -2.903  1.00  0.96           H  
ATOM   2187 1HE  LYS A 141     -40.785   9.637  -2.297  1.00  0.96           H  
ATOM   2188 2HE  LYS A 141     -40.720  10.796  -3.637  1.00  0.96           H  
ATOM   2189 1HZ  LYS A 141     -41.939   8.825  -4.229  1.00  0.96           H  
ATOM   2190 2HZ  LYS A 141     -40.577   8.942  -5.153  1.00  0.96           H  
ATOM   2191 3HZ  LYS A 141     -40.639   7.863  -3.907  1.00  0.96           H  
ATOM   2192  N   LYS A 142     -36.271  10.972   0.899  1.00  1.01           N  
ATOM   2193  CA  LYS A 142     -36.843  10.776   2.223  1.00  1.01           C  
ATOM   2194  C   LYS A 142     -36.268  11.660   3.338  1.00  1.01           C  
ATOM   2195  O   LYS A 142     -36.698  11.538   4.486  1.00  1.01           O  
ATOM   2196  CB  LYS A 142     -36.698   9.310   2.621  1.00  1.01           C  
ATOM   2197  CG  LYS A 142     -37.497   8.350   1.743  1.00  1.01           C  
ATOM   2198  CD  LYS A 142     -37.333   6.906   2.199  1.00  1.01           C  
ATOM   2199  CE  LYS A 142     -38.139   5.952   1.325  1.00  1.01           C  
ATOM   2200  NZ  LYS A 142     -37.961   4.534   1.742  1.00  1.01           N  
ATOM   2201  H   LYS A 142     -35.463  10.438   0.623  1.00  1.01           H  
ATOM   2202  HA  LYS A 142     -37.908  11.001   2.156  1.00  1.01           H  
ATOM   2203 1HB  LYS A 142     -35.646   9.026   2.570  1.00  1.01           H  
ATOM   2204 2HB  LYS A 142     -37.024   9.179   3.652  1.00  1.01           H  
ATOM   2205 1HG  LYS A 142     -38.554   8.619   1.781  1.00  1.01           H  
ATOM   2206 2HG  LYS A 142     -37.157   8.436   0.711  1.00  1.01           H  
ATOM   2207 1HD  LYS A 142     -36.280   6.627   2.153  1.00  1.01           H  
ATOM   2208 2HD  LYS A 142     -37.671   6.811   3.231  1.00  1.01           H  
ATOM   2209 1HE  LYS A 142     -39.195   6.211   1.395  1.00  1.01           H  
ATOM   2210 2HE  LYS A 142     -37.817   6.059   0.289  1.00  1.01           H  
ATOM   2211 1HZ  LYS A 142     -38.509   3.935   1.141  1.00  1.01           H  
ATOM   2212 2HZ  LYS A 142     -36.985   4.281   1.670  1.00  1.01           H  
ATOM   2213 3HZ  LYS A 142     -38.267   4.422   2.698  1.00  1.01           H  
ATOM   2214  N   LEU A 143     -35.267  12.490   3.038  1.00  1.05           N  
ATOM   2215  CA  LEU A 143     -34.630  13.271   4.103  1.00  1.05           C  
ATOM   2216  C   LEU A 143     -34.738  14.794   3.902  1.00  1.05           C  
ATOM   2217  O   LEU A 143     -34.704  15.286   2.776  1.00  1.05           O  
ATOM   2218  CB  LEU A 143     -33.159  12.894   4.175  1.00  1.05           C  
ATOM   2219  CG  LEU A 143     -32.791  11.424   4.380  1.00  1.05           C  
ATOM   2220  CD1 LEU A 143     -31.264  11.297   4.281  1.00  1.05           C  
ATOM   2221  CD2 LEU A 143     -33.290  10.938   5.714  1.00  1.05           C  
ATOM   2222  H   LEU A 143     -34.957  12.608   2.072  1.00  1.05           H  
ATOM   2223  HA  LEU A 143     -35.105  13.024   5.050  1.00  1.05           H  
ATOM   2224 1HB  LEU A 143     -32.707  13.187   3.242  1.00  1.05           H  
ATOM   2225 2HB  LEU A 143     -32.709  13.453   4.978  1.00  1.05           H  
ATOM   2226  HG  LEU A 143     -33.235  10.827   3.590  1.00  1.05           H  
ATOM   2227 1HD1 LEU A 143     -30.976  10.255   4.403  1.00  1.05           H  
ATOM   2228 2HD1 LEU A 143     -30.922  11.654   3.313  1.00  1.05           H  
ATOM   2229 3HD1 LEU A 143     -30.810  11.891   5.061  1.00  1.05           H  
ATOM   2230 1HD2 LEU A 143     -33.017   9.893   5.846  1.00  1.05           H  
ATOM   2231 2HD2 LEU A 143     -32.847  11.524   6.492  1.00  1.05           H  
ATOM   2232 3HD2 LEU A 143     -34.376  11.039   5.761  1.00  1.05           H  
ATOM   2233  N   THR A 144     -34.788  15.547   5.003  1.00  1.06           N  
ATOM   2234  CA  THR A 144     -34.771  17.015   4.926  1.00  1.06           C  
ATOM   2235  C   THR A 144     -33.504  17.597   5.543  1.00  1.06           C  
ATOM   2236  O   THR A 144     -33.344  17.599   6.756  1.00  1.06           O  
ATOM   2237  CB  THR A 144     -35.970  17.616   5.671  1.00  1.06           C  
ATOM   2238  OG1 THR A 144     -37.191  17.139   5.089  1.00  1.06           O  
ATOM   2239  CG2 THR A 144     -35.922  19.125   5.604  1.00  1.06           C  
ATOM   2240  H   THR A 144     -34.830  15.094   5.903  1.00  1.06           H  
ATOM   2241  HA  THR A 144     -34.810  17.316   3.881  1.00  1.06           H  
ATOM   2242  HB  THR A 144     -35.936  17.314   6.719  1.00  1.06           H  
ATOM   2243  HG1 THR A 144     -37.934  17.599   5.494  1.00  1.06           H  
ATOM   2244 1HG2 THR A 144     -36.773  19.541   6.148  1.00  1.06           H  
ATOM   2245 2HG2 THR A 144     -34.996  19.483   6.063  1.00  1.06           H  
ATOM   2246 3HG2 THR A 144     -35.959  19.447   4.566  1.00  1.06           H  
ATOM   2247  N   GLY A 145     -32.609  18.101   4.714  1.00  1.05           N  
ATOM   2248  CA  GLY A 145     -31.331  18.591   5.213  1.00  1.05           C  
ATOM   2249  C   GLY A 145     -31.067  20.033   4.827  1.00  1.05           C  
ATOM   2250  O   GLY A 145     -31.989  20.834   4.664  1.00  1.05           O  
ATOM   2251  H   GLY A 145     -32.799  18.111   3.723  1.00  1.05           H  
ATOM   2252 1HA  GLY A 145     -31.290  18.492   6.297  1.00  1.05           H  
ATOM   2253 2HA  GLY A 145     -30.537  17.964   4.814  1.00  1.05           H  
ATOM   2254  N   ILE A 146     -29.784  20.333   4.679  1.00  1.03           N  
ATOM   2255  CA  ILE A 146     -29.289  21.658   4.333  1.00  1.03           C  
ATOM   2256  C   ILE A 146     -28.784  21.737   2.923  1.00  1.03           C  
ATOM   2257  O   ILE A 146     -28.009  20.891   2.488  1.00  1.03           O  
ATOM   2258  CB  ILE A 146     -28.155  22.077   5.282  1.00  1.03           C  
ATOM   2259  CG1 ILE A 146     -28.688  22.229   6.695  1.00  1.03           C  
ATOM   2260  CG2 ILE A 146     -27.433  23.310   4.771  1.00  1.03           C  
ATOM   2261  CD1 ILE A 146     -29.765  23.315   6.801  1.00  1.03           C  
ATOM   2262  H   ILE A 146     -29.110  19.584   4.830  1.00  1.03           H  
ATOM   2263  HA  ILE A 146     -30.105  22.368   4.439  1.00  1.03           H  
ATOM   2264  HB  ILE A 146     -27.431  21.263   5.324  1.00  1.03           H  
ATOM   2265 1HG1 ILE A 146     -29.105  21.285   7.019  1.00  1.03           H  
ATOM   2266 2HG1 ILE A 146     -27.874  22.489   7.352  1.00  1.03           H  
ATOM   2267 1HG2 ILE A 146     -26.618  23.539   5.443  1.00  1.03           H  
ATOM   2268 2HG2 ILE A 146     -27.029  23.116   3.779  1.00  1.03           H  
ATOM   2269 3HG2 ILE A 146     -28.122  24.152   4.720  1.00  1.03           H  
ATOM   2270 1HD1 ILE A 146     -30.128  23.422   7.814  1.00  1.03           H  
ATOM   2271 2HD1 ILE A 146     -29.351  24.268   6.484  1.00  1.03           H  
ATOM   2272 3HD1 ILE A 146     -30.605  23.058   6.153  1.00  1.03           H  
ATOM   2273  N   LYS A 147     -29.244  22.754   2.199  1.00  1.00           N  
ATOM   2274  CA  LYS A 147     -28.784  22.951   0.841  1.00  1.00           C  
ATOM   2275  C   LYS A 147     -27.713  24.033   0.779  1.00  1.00           C  
ATOM   2276  O   LYS A 147     -27.928  25.160   1.233  1.00  1.00           O  
ATOM   2277  CB  LYS A 147     -29.930  23.314  -0.097  1.00  1.00           C  
ATOM   2278  CG  LYS A 147     -29.494  23.458  -1.560  1.00  1.00           C  
ATOM   2279  CD  LYS A 147     -30.669  23.791  -2.470  1.00  1.00           C  
ATOM   2280  CE  LYS A 147     -30.222  23.934  -3.916  1.00  1.00           C  
ATOM   2281  NZ  LYS A 147     -31.368  24.253  -4.821  1.00  1.00           N  
ATOM   2282  H   LYS A 147     -29.902  23.401   2.608  1.00  1.00           H  
ATOM   2283  HA  LYS A 147     -28.353  22.026   0.492  1.00  1.00           H  
ATOM   2284 1HB  LYS A 147     -30.696  22.540  -0.048  1.00  1.00           H  
ATOM   2285 2HB  LYS A 147     -30.382  24.252   0.219  1.00  1.00           H  
ATOM   2286 1HG  LYS A 147     -28.743  24.247  -1.644  1.00  1.00           H  
ATOM   2287 2HG  LYS A 147     -29.036  22.520  -1.889  1.00  1.00           H  
ATOM   2288 1HD  LYS A 147     -31.418  23.002  -2.408  1.00  1.00           H  
ATOM   2289 2HD  LYS A 147     -31.122  24.726  -2.148  1.00  1.00           H  
ATOM   2290 1HE  LYS A 147     -29.482  24.730  -3.983  1.00  1.00           H  
ATOM   2291 2HE  LYS A 147     -29.764  22.997  -4.242  1.00  1.00           H  
ATOM   2292 1HZ  LYS A 147     -31.033  24.337  -5.770  1.00  1.00           H  
ATOM   2293 2HZ  LYS A 147     -32.050  23.508  -4.770  1.00  1.00           H  
ATOM   2294 3HZ  LYS A 147     -31.794  25.121  -4.535  1.00  1.00           H  
ATOM   2295  N   LEU A 148     -26.567  23.681   0.222  1.00  0.98           N  
ATOM   2296  CA  LEU A 148     -25.475  24.617   0.036  1.00  0.98           C  
ATOM   2297  C   LEU A 148     -25.397  24.902  -1.449  1.00  0.98           C  
ATOM   2298  O   LEU A 148     -25.738  24.046  -2.266  1.00  0.98           O  
ATOM   2299  CB  LEU A 148     -24.139  24.061   0.536  1.00  0.98           C  
ATOM   2300  CG  LEU A 148     -24.080  23.619   1.980  1.00  0.98           C  
ATOM   2301  CD1 LEU A 148     -22.697  23.068   2.230  1.00  0.98           C  
ATOM   2302  CD2 LEU A 148     -24.398  24.790   2.902  1.00  0.98           C  
ATOM   2303  H   LEU A 148     -26.478  22.723  -0.102  1.00  0.98           H  
ATOM   2304  HA  LEU A 148     -25.695  25.545   0.562  1.00  0.98           H  
ATOM   2305 1HB  LEU A 148     -23.871  23.222  -0.078  1.00  0.98           H  
ATOM   2306 2HB  LEU A 148     -23.374  24.827   0.398  1.00  0.98           H  
ATOM   2307  HG  LEU A 148     -24.806  22.817   2.154  1.00  0.98           H  
ATOM   2308 1HD1 LEU A 148     -22.615  22.731   3.253  1.00  0.98           H  
ATOM   2309 2HD1 LEU A 148     -22.515  22.233   1.553  1.00  0.98           H  
ATOM   2310 3HD1 LEU A 148     -21.960  23.852   2.048  1.00  0.98           H  
ATOM   2311 1HD2 LEU A 148     -24.352  24.458   3.935  1.00  0.98           H  
ATOM   2312 2HD2 LEU A 148     -23.674  25.592   2.746  1.00  0.98           H  
ATOM   2313 3HD2 LEU A 148     -25.402  25.165   2.693  1.00  0.98           H  
ATOM   2314  N   THR A 149     -24.924  26.080  -1.805  1.00  0.97           N  
ATOM   2315  CA  THR A 149     -24.773  26.455  -3.207  1.00  0.97           C  
ATOM   2316  C   THR A 149     -23.317  26.736  -3.550  1.00  0.97           C  
ATOM   2317  O   THR A 149     -23.006  27.555  -4.425  1.00  0.97           O  
ATOM   2318  CB  THR A 149     -25.665  27.653  -3.535  1.00  0.97           C  
ATOM   2319  OG1 THR A 149     -25.340  28.750  -2.668  1.00  0.97           O  
ATOM   2320  CG2 THR A 149     -27.135  27.269  -3.336  1.00  0.97           C  
ATOM   2321  H   THR A 149     -24.669  26.746  -1.088  1.00  0.97           H  
ATOM   2322  HA  THR A 149     -25.094  25.625  -3.827  1.00  0.97           H  
ATOM   2323  HB  THR A 149     -25.509  27.950  -4.567  1.00  0.97           H  
ATOM   2324  HG1 THR A 149     -25.930  29.490  -2.846  1.00  0.97           H  
ATOM   2325 1HG2 THR A 149     -27.768  28.122  -3.573  1.00  0.97           H  
ATOM   2326 2HG2 THR A 149     -27.387  26.439  -3.990  1.00  0.97           H  
ATOM   2327 3HG2 THR A 149     -27.304  26.974  -2.301  1.00  0.97           H  
ATOM   2328  N   TYR A 150     -22.427  26.135  -2.761  1.00  0.97           N  
ATOM   2329  CA  TYR A 150     -20.990  26.301  -2.933  1.00  0.97           C  
ATOM   2330  C   TYR A 150     -20.234  25.144  -2.263  1.00  0.97           C  
ATOM   2331  O   TYR A 150     -20.796  24.418  -1.435  1.00  0.97           O  
ATOM   2332  CB  TYR A 150     -20.585  27.650  -2.344  1.00  0.97           C  
ATOM   2333  CG  TYR A 150     -20.766  27.686  -0.894  1.00  0.97           C  
ATOM   2334  CD1 TYR A 150     -19.683  27.541  -0.105  1.00  0.97           C  
ATOM   2335  CD2 TYR A 150     -22.035  27.792  -0.338  1.00  0.97           C  
ATOM   2336  CE1 TYR A 150     -19.832  27.538   1.220  1.00  0.97           C  
ATOM   2337  CE2 TYR A 150     -22.182  27.760   1.019  1.00  0.97           C  
ATOM   2338  CZ  TYR A 150     -21.077  27.638   1.790  1.00  0.97           C  
ATOM   2339  OH  TYR A 150     -21.177  27.621   3.132  1.00  0.97           O  
ATOM   2340  H   TYR A 150     -22.769  25.506  -2.051  1.00  0.97           H  
ATOM   2341  HA  TYR A 150     -20.755  26.286  -4.000  1.00  0.97           H  
ATOM   2342 1HB  TYR A 150     -19.533  27.850  -2.571  1.00  0.97           H  
ATOM   2343 2HB  TYR A 150     -21.171  28.453  -2.785  1.00  0.97           H  
ATOM   2344  HD1 TYR A 150     -18.687  27.453  -0.548  1.00  0.97           H  
ATOM   2345  HD2 TYR A 150     -22.904  27.897  -0.978  1.00  0.97           H  
ATOM   2346  HE1 TYR A 150     -18.958  27.462   1.842  1.00  0.97           H  
ATOM   2347  HE2 TYR A 150     -23.168  27.842   1.474  1.00  0.97           H  
ATOM   2348  HH  TYR A 150     -20.405  28.078   3.508  1.00  0.97           H  
ATOM   2349  N   GLY A 151     -18.946  25.026  -2.569  1.00  0.98           N  
ATOM   2350  CA  GLY A 151     -18.059  24.043  -1.924  1.00  0.98           C  
ATOM   2351  C   GLY A 151     -16.618  24.390  -2.252  1.00  0.98           C  
ATOM   2352  O   GLY A 151     -16.345  25.529  -2.618  1.00  0.98           O  
ATOM   2353  H   GLY A 151     -18.578  25.627  -3.309  1.00  0.98           H  
ATOM   2354 1HA  GLY A 151     -18.203  24.058  -0.850  1.00  0.98           H  
ATOM   2355 2HA  GLY A 151     -18.292  23.038  -2.275  1.00  0.98           H  
ATOM   2356  N   TYR A 152     -15.689  23.456  -2.086  1.00  1.00           N  
ATOM   2357  CA  TYR A 152     -14.290  23.755  -2.395  1.00  1.00           C  
ATOM   2358  C   TYR A 152     -13.710  22.591  -3.170  1.00  1.00           C  
ATOM   2359  O   TYR A 152     -14.210  21.468  -3.074  1.00  1.00           O  
ATOM   2360  CB  TYR A 152     -13.452  23.954  -1.124  1.00  1.00           C  
ATOM   2361  CG  TYR A 152     -13.161  22.665  -0.349  1.00  1.00           C  
ATOM   2362  CD1 TYR A 152     -12.000  21.981  -0.643  1.00  1.00           C  
ATOM   2363  CD2 TYR A 152     -14.009  22.169   0.621  1.00  1.00           C  
ATOM   2364  CE1 TYR A 152     -11.670  20.829   0.005  1.00  1.00           C  
ATOM   2365  CE2 TYR A 152     -13.666  20.993   1.280  1.00  1.00           C  
ATOM   2366  CZ  TYR A 152     -12.490  20.328   0.969  1.00  1.00           C  
ATOM   2367  OH  TYR A 152     -12.139  19.150   1.615  1.00  1.00           O  
ATOM   2368  H   TYR A 152     -15.957  22.544  -1.735  1.00  1.00           H  
ATOM   2369  HA  TYR A 152     -14.233  24.637  -3.028  1.00  1.00           H  
ATOM   2370 1HB  TYR A 152     -12.498  24.418  -1.390  1.00  1.00           H  
ATOM   2371 2HB  TYR A 152     -13.970  24.643  -0.457  1.00  1.00           H  
ATOM   2372  HD1 TYR A 152     -11.350  22.364  -1.403  1.00  1.00           H  
ATOM   2373  HD2 TYR A 152     -14.932  22.687   0.859  1.00  1.00           H  
ATOM   2374  HE1 TYR A 152     -10.765  20.309  -0.249  1.00  1.00           H  
ATOM   2375  HE2 TYR A 152     -14.315  20.584   2.040  1.00  1.00           H  
ATOM   2376  HH  TYR A 152     -11.199  19.190   1.894  1.00  1.00           H  
ATOM   2377  N   LEU A 153     -12.644  22.829  -3.920  1.00  1.02           N  
ATOM   2378  CA  LEU A 153     -12.049  21.717  -4.664  1.00  1.02           C  
ATOM   2379  C   LEU A 153     -10.686  21.272  -4.145  1.00  1.02           C  
ATOM   2380  O   LEU A 153     -10.507  20.144  -3.700  1.00  1.02           O  
ATOM   2381  CB  LEU A 153     -11.925  22.129  -6.127  1.00  1.02           C  
ATOM   2382  CG  LEU A 153     -11.356  21.107  -7.056  1.00  1.02           C  
ATOM   2383  CD1 LEU A 153     -12.280  19.913  -7.066  1.00  1.02           C  
ATOM   2384  CD2 LEU A 153     -11.206  21.721  -8.435  1.00  1.02           C  
ATOM   2385  H   LEU A 153     -12.286  23.786  -3.988  1.00  1.02           H  
ATOM   2386  HA  LEU A 153     -12.720  20.861  -4.602  1.00  1.02           H  
ATOM   2387 1HB  LEU A 153     -12.915  22.350  -6.487  1.00  1.02           H  
ATOM   2388 2HB  LEU A 153     -11.320  23.034  -6.197  1.00  1.02           H  
ATOM   2389  HG  LEU A 153     -10.380  20.776  -6.698  1.00  1.02           H  
ATOM   2390 1HD1 LEU A 153     -11.882  19.146  -7.730  1.00  1.02           H  
ATOM   2391 2HD1 LEU A 153     -12.346  19.515  -6.054  1.00  1.02           H  
ATOM   2392 3HD1 LEU A 153     -13.269  20.211  -7.406  1.00  1.02           H  
ATOM   2393 1HD2 LEU A 153     -10.795  20.979  -9.119  1.00  1.02           H  
ATOM   2394 2HD2 LEU A 153     -12.181  22.050  -8.796  1.00  1.02           H  
ATOM   2395 3HD2 LEU A 153     -10.532  22.577  -8.378  1.00  1.02           H  
ATOM   2396  N   ASN A 154      -9.741  22.191  -4.167  1.00  1.04           N  
ATOM   2397  CA  ASN A 154      -8.352  21.953  -3.783  1.00  1.04           C  
ATOM   2398  C   ASN A 154      -7.970  22.974  -2.739  1.00  1.04           C  
ATOM   2399  O   ASN A 154      -6.821  23.392  -2.610  1.00  1.04           O  
ATOM   2400  CB  ASN A 154      -7.469  22.020  -4.997  1.00  1.04           C  
ATOM   2401  CG  ASN A 154      -7.525  23.376  -5.626  1.00  1.04           C  
ATOM   2402  OD1 ASN A 154      -8.139  24.315  -5.086  1.00  1.04           O  
ATOM   2403  ND2 ASN A 154      -6.903  23.507  -6.773  1.00  1.04           N  
ATOM   2404  H   ASN A 154      -9.983  23.103  -4.521  1.00  1.04           H  
ATOM   2405  HA  ASN A 154      -8.265  20.966  -3.334  1.00  1.04           H  
ATOM   2406 1HB  ASN A 154      -6.440  21.794  -4.714  1.00  1.04           H  
ATOM   2407 2HB  ASN A 154      -7.787  21.271  -5.725  1.00  1.04           H  
ATOM   2408 1HD2 ASN A 154      -6.906  24.388  -7.247  1.00  1.04           H  
ATOM   2409 2HD2 ASN A 154      -6.424  22.726  -7.176  1.00  1.04           H  
ATOM   2410  N   GLY A 155      -8.996  23.407  -2.038  1.00  1.06           N  
ATOM   2411  CA  GLY A 155      -8.956  24.421  -1.008  1.00  1.06           C  
ATOM   2412  C   GLY A 155      -9.549  25.701  -1.545  1.00  1.06           C  
ATOM   2413  O   GLY A 155     -10.069  26.510  -0.781  1.00  1.06           O  
ATOM   2414  H   GLY A 155      -9.884  22.978  -2.241  1.00  1.06           H  
ATOM   2415 1HA  GLY A 155      -9.513  24.085  -0.134  1.00  1.06           H  
ATOM   2416 2HA  GLY A 155      -7.926  24.600  -0.704  1.00  1.06           H  
ATOM   2417  N   VAL A 156      -9.563  25.835  -2.869  1.00  1.09           N  
ATOM   2418  CA  VAL A 156     -10.158  26.999  -3.494  1.00  1.09           C  
ATOM   2419  C   VAL A 156     -11.675  26.828  -3.588  1.00  1.09           C  
ATOM   2420  O   VAL A 156     -12.134  25.766  -4.026  1.00  1.09           O  
ATOM   2421  CB  VAL A 156      -9.581  27.206  -4.898  1.00  1.09           C  
ATOM   2422  CG1 VAL A 156     -10.277  28.359  -5.587  1.00  1.09           C  
ATOM   2423  CG2 VAL A 156      -8.094  27.491  -4.776  1.00  1.09           C  
ATOM   2424  H   VAL A 156      -9.096  25.142  -3.460  1.00  1.09           H  
ATOM   2425  HA  VAL A 156      -9.877  27.866  -2.913  1.00  1.09           H  
ATOM   2426  HB  VAL A 156      -9.744  26.310  -5.493  1.00  1.09           H  
ATOM   2427 1HG1 VAL A 156      -9.859  28.493  -6.582  1.00  1.09           H  
ATOM   2428 2HG1 VAL A 156     -11.338  28.146  -5.671  1.00  1.09           H  
ATOM   2429 3HG1 VAL A 156     -10.135  29.269  -5.009  1.00  1.09           H  
ATOM   2430 1HG2 VAL A 156      -7.668  27.631  -5.768  1.00  1.09           H  
ATOM   2431 2HG2 VAL A 156      -7.948  28.394  -4.185  1.00  1.09           H  
ATOM   2432 3HG2 VAL A 156      -7.597  26.655  -4.283  1.00  1.09           H  
ATOM   2433  N   PRO A 157     -12.483  27.785  -3.080  1.00  1.14           N  
ATOM   2434  CA  PRO A 157     -13.932  27.784  -3.155  1.00  1.14           C  
ATOM   2435  C   PRO A 157     -14.413  27.704  -4.600  1.00  1.14           C  
ATOM   2436  O   PRO A 157     -13.845  28.343  -5.490  1.00  1.14           O  
ATOM   2437  CB  PRO A 157     -14.307  29.130  -2.512  1.00  1.14           C  
ATOM   2438  CG  PRO A 157     -13.164  29.442  -1.585  1.00  1.14           C  
ATOM   2439  CD  PRO A 157     -11.933  28.920  -2.286  1.00  1.14           C  
ATOM   2440  HA  PRO A 157     -14.326  26.948  -2.560  1.00  1.14           H  
ATOM   2441 1HB  PRO A 157     -14.449  29.891  -3.291  1.00  1.14           H  
ATOM   2442 2HB  PRO A 157     -15.271  29.040  -1.978  1.00  1.14           H  
ATOM   2443 1HG  PRO A 157     -13.118  30.525  -1.390  1.00  1.14           H  
ATOM   2444 2HG  PRO A 157     -13.330  28.963  -0.605  1.00  1.14           H  
ATOM   2445 1HD  PRO A 157     -11.484  29.689  -2.929  1.00  1.14           H  
ATOM   2446 2HD  PRO A 157     -11.258  28.576  -1.490  1.00  1.14           H  
ATOM   2447  N   VAL A 158     -15.470  26.941  -4.811  1.00  1.24           N  
ATOM   2448  CA  VAL A 158     -16.108  26.753  -6.108  1.00  1.24           C  
ATOM   2449  C   VAL A 158     -17.608  27.012  -6.036  1.00  1.24           C  
ATOM   2450  O   VAL A 158     -18.306  26.481  -5.167  1.00  1.24           O  
ATOM   2451  CB  VAL A 158     -15.887  25.323  -6.614  1.00  1.24           C  
ATOM   2452  CG1 VAL A 158     -16.595  25.114  -7.952  1.00  1.24           C  
ATOM   2453  CG2 VAL A 158     -14.399  25.036  -6.744  1.00  1.24           C  
ATOM   2454  H   VAL A 158     -15.848  26.451  -4.016  1.00  1.24           H  
ATOM   2455  HA  VAL A 158     -15.665  27.452  -6.817  1.00  1.24           H  
ATOM   2456  HB  VAL A 158     -16.316  24.650  -5.912  1.00  1.24           H  
ATOM   2457 1HG1 VAL A 158     -16.448  24.085  -8.283  1.00  1.24           H  
ATOM   2458 2HG1 VAL A 158     -17.654  25.299  -7.832  1.00  1.24           H  
ATOM   2459 3HG1 VAL A 158     -16.189  25.797  -8.699  1.00  1.24           H  
ATOM   2460 1HG2 VAL A 158     -14.276  24.021  -7.090  1.00  1.24           H  
ATOM   2461 2HG2 VAL A 158     -13.953  25.724  -7.462  1.00  1.24           H  
ATOM   2462 3HG2 VAL A 158     -13.909  25.152  -5.782  1.00  1.24           H  
ATOM   2463  N   ASN A 159     -18.111  27.833  -6.954  1.00  1.37           N  
ATOM   2464  CA  ASN A 159     -19.538  28.138  -6.992  1.00  1.37           C  
ATOM   2465  C   ASN A 159     -20.234  27.478  -8.183  1.00  1.37           C  
ATOM   2466  O   ASN A 159     -21.371  27.005  -8.076  1.00  1.37           O  
ATOM   2467  CB  ASN A 159     -19.722  29.635  -7.092  1.00  1.37           C  
ATOM   2468  CG  ASN A 159     -19.169  30.387  -5.912  1.00  1.37           C  
ATOM   2469  OD1 ASN A 159     -19.277  29.968  -4.758  1.00  1.37           O  
ATOM   2470  ND2 ASN A 159     -18.567  31.517  -6.195  1.00  1.37           N  
ATOM   2471  H   ASN A 159     -17.486  28.252  -7.626  1.00  1.37           H  
ATOM   2472  HA  ASN A 159     -20.013  27.764  -6.083  1.00  1.37           H  
ATOM   2473 1HB  ASN A 159     -19.233  29.997  -7.996  1.00  1.37           H  
ATOM   2474 2HB  ASN A 159     -20.779  29.858  -7.193  1.00  1.37           H  
ATOM   2475 1HD2 ASN A 159     -18.172  32.074  -5.463  1.00  1.37           H  
ATOM   2476 2HD2 ASN A 159     -18.499  31.823  -7.145  1.00  1.37           H  
ATOM   2477  N   THR A 160     -19.535  27.487  -9.319  1.00  1.53           N  
ATOM   2478  CA  THR A 160     -20.053  27.026 -10.602  1.00  1.53           C  
ATOM   2479  C   THR A 160     -18.928  26.641 -11.563  1.00  1.53           C  
ATOM   2480  O   THR A 160     -17.797  27.112 -11.418  1.00  1.53           O  
ATOM   2481  CB  THR A 160     -20.913  28.125 -11.246  1.00  1.53           C  
ATOM   2482  OG1 THR A 160     -21.535  27.616 -12.421  1.00  1.53           O  
ATOM   2483  CG2 THR A 160     -20.057  29.313 -11.607  1.00  1.53           C  
ATOM   2484  H   THR A 160     -18.602  27.864  -9.301  1.00  1.53           H  
ATOM   2485  HA  THR A 160     -20.675  26.146 -10.438  1.00  1.53           H  
ATOM   2486  HB  THR A 160     -21.685  28.433 -10.544  1.00  1.53           H  
ATOM   2487  HG1 THR A 160     -21.768  26.685 -12.272  1.00  1.53           H  
ATOM   2488 1HG2 THR A 160     -20.679  30.083 -12.060  1.00  1.53           H  
ATOM   2489 2HG2 THR A 160     -19.584  29.709 -10.709  1.00  1.53           H  
ATOM   2490 3HG2 THR A 160     -19.291  29.000 -12.315  1.00  1.53           H  
ATOM   2491  N   HIS A 161     -19.255  25.823 -12.567  1.00  1.67           N  
ATOM   2492  CA  HIS A 161     -18.311  25.483 -13.636  1.00  1.67           C  
ATOM   2493  C   HIS A 161     -18.962  25.604 -15.014  1.00  1.67           C  
ATOM   2494  O   HIS A 161     -19.907  24.881 -15.341  1.00  1.67           O  
ATOM   2495  CB  HIS A 161     -17.766  24.059 -13.464  1.00  1.67           C  
ATOM   2496  CG  HIS A 161     -16.744  23.647 -14.489  1.00  1.67           C  
ATOM   2497  ND1 HIS A 161     -15.430  24.072 -14.446  1.00  1.67           N  
ATOM   2498  CD2 HIS A 161     -16.845  22.849 -15.578  1.00  1.67           C  
ATOM   2499  CE1 HIS A 161     -14.770  23.553 -15.470  1.00  1.67           C  
ATOM   2500  NE2 HIS A 161     -15.603  22.808 -16.167  1.00  1.67           N  
ATOM   2501  H   HIS A 161     -20.201  25.444 -12.587  1.00  1.67           H  
ATOM   2502  HA  HIS A 161     -17.468  26.172 -13.609  1.00  1.67           H  
ATOM   2503 1HB  HIS A 161     -17.277  23.985 -12.507  1.00  1.67           H  
ATOM   2504 2HB  HIS A 161     -18.589  23.345 -13.481  1.00  1.67           H  
ATOM   2505  HD2 HIS A 161     -17.740  22.337 -15.928  1.00  1.67           H  
ATOM   2506  HE1 HIS A 161     -13.716  23.715 -15.699  1.00  1.67           H  
ATOM   2507  HE2 HIS A 161     -15.377  22.291 -17.009  1.00  1.67           H  
ATOM   2508  N   GLU A 162     -18.455  26.552 -15.807  1.00  1.74           N  
ATOM   2509  CA  GLU A 162     -18.884  26.877 -17.181  1.00  1.74           C  
ATOM   2510  C   GLU A 162     -20.328  27.390 -17.301  1.00  1.74           C  
ATOM   2511  O   GLU A 162     -20.549  28.527 -17.720  1.00  1.74           O  
ATOM   2512  CB  GLU A 162     -18.662  25.675 -18.109  1.00  1.74           C  
ATOM   2513  CG  GLU A 162     -17.181  25.363 -18.354  1.00  1.74           C  
ATOM   2514  CD  GLU A 162     -16.932  24.143 -19.225  1.00  1.74           C  
ATOM   2515  OE1 GLU A 162     -17.872  23.478 -19.579  1.00  1.74           O  
ATOM   2516  OE2 GLU A 162     -15.789  23.882 -19.527  1.00  1.74           O  
ATOM   2517  H   GLU A 162     -17.690  27.093 -15.426  1.00  1.74           H  
ATOM   2518  HA  GLU A 162     -18.235  27.676 -17.542  1.00  1.74           H  
ATOM   2519 1HB  GLU A 162     -19.131  24.783 -17.702  1.00  1.74           H  
ATOM   2520 2HB  GLU A 162     -19.130  25.873 -19.074  1.00  1.74           H  
ATOM   2521 1HG  GLU A 162     -16.725  26.227 -18.834  1.00  1.74           H  
ATOM   2522 2HG  GLU A 162     -16.693  25.229 -17.394  1.00  1.74           H  
ATOM   2523  N   ASP A 163     -21.299  26.559 -16.933  1.00  1.69           N  
ATOM   2524  CA  ASP A 163     -22.697  26.967 -16.922  1.00  1.69           C  
ATOM   2525  C   ASP A 163     -23.499  26.127 -15.938  1.00  1.69           C  
ATOM   2526  O   ASP A 163     -24.730  26.194 -15.908  1.00  1.69           O  
ATOM   2527  CB  ASP A 163     -23.318  26.945 -18.339  1.00  1.69           C  
ATOM   2528  CG  ASP A 163     -23.383  25.564 -19.075  1.00  1.69           C  
ATOM   2529  OD1 ASP A 163     -23.049  24.541 -18.517  1.00  1.69           O  
ATOM   2530  OD2 ASP A 163     -23.809  25.559 -20.201  1.00  1.69           O  
ATOM   2531  H   ASP A 163     -21.033  25.642 -16.585  1.00  1.69           H  
ATOM   2532  HA  ASP A 163     -22.743  27.999 -16.575  1.00  1.69           H  
ATOM   2533 1HB  ASP A 163     -24.333  27.335 -18.277  1.00  1.69           H  
ATOM   2534 2HB  ASP A 163     -22.760  27.637 -18.975  1.00  1.69           H  
ATOM   2535  N   LYS A 164     -22.793  25.326 -15.140  1.00  1.53           N  
ATOM   2536  CA  LYS A 164     -23.434  24.463 -14.155  1.00  1.53           C  
ATOM   2537  C   LYS A 164     -23.179  24.911 -12.709  1.00  1.53           C  
ATOM   2538  O   LYS A 164     -22.024  24.930 -12.271  1.00  1.53           O  
ATOM   2539  CB  LYS A 164     -22.933  23.029 -14.322  1.00  1.53           C  
ATOM   2540  CG  LYS A 164     -23.154  22.454 -15.717  1.00  1.53           C  
ATOM   2541  CD  LYS A 164     -24.635  22.295 -16.036  1.00  1.53           C  
ATOM   2542  CE  LYS A 164     -24.833  21.642 -17.397  1.00  1.53           C  
ATOM   2543  NZ  LYS A 164     -24.462  22.567 -18.513  1.00  1.53           N  
ATOM   2544  H   LYS A 164     -21.781  25.300 -15.251  1.00  1.53           H  
ATOM   2545  HA  LYS A 164     -24.498  24.448 -14.360  1.00  1.53           H  
ATOM   2546 1HB  LYS A 164     -21.860  22.999 -14.119  1.00  1.53           H  
ATOM   2547 2HB  LYS A 164     -23.428  22.380 -13.598  1.00  1.53           H  
ATOM   2548 1HG  LYS A 164     -22.704  23.117 -16.462  1.00  1.53           H  
ATOM   2549 2HG  LYS A 164     -22.670  21.483 -15.789  1.00  1.53           H  
ATOM   2550 1HD  LYS A 164     -25.118  21.694 -15.267  1.00  1.53           H  
ATOM   2551 2HD  LYS A 164     -25.101  23.282 -16.057  1.00  1.53           H  
ATOM   2552 1HE  LYS A 164     -24.207  20.754 -17.456  1.00  1.53           H  
ATOM   2553 2HE  LYS A 164     -25.876  21.348 -17.511  1.00  1.53           H  
ATOM   2554 1HZ  LYS A 164     -24.588  22.127 -19.400  1.00  1.53           H  
ATOM   2555 2HZ  LYS A 164     -25.026  23.405 -18.483  1.00  1.53           H  
ATOM   2556 3HZ  LYS A 164     -23.479  22.876 -18.434  1.00  1.53           H  
ATOM   2557  N   PRO A 165     -24.174  25.427 -11.976  1.00  1.31           N  
ATOM   2558  CA  PRO A 165     -24.056  25.783 -10.574  1.00  1.31           C  
ATOM   2559  C   PRO A 165     -23.744  24.523  -9.798  1.00  1.31           C  
ATOM   2560  O   PRO A 165     -24.249  23.459 -10.165  1.00  1.31           O  
ATOM   2561  CB  PRO A 165     -25.455  26.309 -10.225  1.00  1.31           C  
ATOM   2562  CG  PRO A 165     -26.049  26.735 -11.555  1.00  1.31           C  
ATOM   2563  CD  PRO A 165     -25.478  25.759 -12.574  1.00  1.31           C  
ATOM   2564  HA  PRO A 165     -23.281  26.547 -10.430  1.00  1.31           H  
ATOM   2565 1HB  PRO A 165     -26.034  25.518  -9.723  1.00  1.31           H  
ATOM   2566 2HB  PRO A 165     -25.368  27.139  -9.510  1.00  1.31           H  
ATOM   2567 1HG  PRO A 165     -27.149  26.705 -11.508  1.00  1.31           H  
ATOM   2568 2HG  PRO A 165     -25.770  27.777 -11.773  1.00  1.31           H  
ATOM   2569 1HD  PRO A 165     -26.110  24.863 -12.665  1.00  1.31           H  
ATOM   2570 2HD  PRO A 165     -25.360  26.295 -13.521  1.00  1.31           H  
ATOM   2571  N   PHE A 166     -22.995  24.619  -8.711  1.00  1.10           N  
ATOM   2572  CA  PHE A 166     -22.840  23.429  -7.884  1.00  1.10           C  
ATOM   2573  C   PHE A 166     -23.604  23.571  -6.596  1.00  1.10           C  
ATOM   2574  O   PHE A 166     -23.449  24.563  -5.886  1.00  1.10           O  
ATOM   2575  CB  PHE A 166     -21.410  23.143  -7.491  1.00  1.10           C  
ATOM   2576  CG  PHE A 166     -20.508  22.761  -8.571  1.00  1.10           C  
ATOM   2577  CD1 PHE A 166     -19.711  23.691  -9.132  1.00  1.10           C  
ATOM   2578  CD2 PHE A 166     -20.445  21.449  -9.021  1.00  1.10           C  
ATOM   2579  CE1 PHE A 166     -18.838  23.360 -10.115  1.00  1.10           C  
ATOM   2580  CE2 PHE A 166     -19.571  21.103 -10.019  1.00  1.10           C  
ATOM   2581  CZ  PHE A 166     -18.758  22.066 -10.568  1.00  1.10           C  
ATOM   2582  H   PHE A 166     -22.542  25.498  -8.453  1.00  1.10           H  
ATOM   2583  HA  PHE A 166     -23.232  22.565  -8.419  1.00  1.10           H  
ATOM   2584 1HB  PHE A 166     -20.991  24.027  -6.999  1.00  1.10           H  
ATOM   2585 2HB  PHE A 166     -21.423  22.344  -6.762  1.00  1.10           H  
ATOM   2586  HD1 PHE A 166     -19.767  24.708  -8.769  1.00  1.10           H  
ATOM   2587  HD2 PHE A 166     -21.091  20.693  -8.566  1.00  1.10           H  
ATOM   2588  HE1 PHE A 166     -18.203  24.125 -10.529  1.00  1.10           H  
ATOM   2589  HE2 PHE A 166     -19.517  20.072 -10.371  1.00  1.10           H  
ATOM   2590  HZ  PHE A 166     -18.055  21.803 -11.357  1.00  1.10           H  
ATOM   2591  N   THR A 167     -24.394  22.562  -6.274  1.00  0.93           N  
ATOM   2592  CA  THR A 167     -25.132  22.589  -5.031  1.00  0.93           C  
ATOM   2593  C   THR A 167     -24.926  21.287  -4.279  1.00  0.93           C  
ATOM   2594  O   THR A 167     -24.651  20.250  -4.879  1.00  0.93           O  
ATOM   2595  CB  THR A 167     -26.637  22.818  -5.286  1.00  0.93           C  
ATOM   2596  OG1 THR A 167     -27.171  21.708  -6.013  1.00  0.93           O  
ATOM   2597  CG2 THR A 167     -26.864  24.097  -6.107  1.00  0.93           C  
ATOM   2598  H   THR A 167     -24.489  21.775  -6.900  1.00  0.93           H  
ATOM   2599  HA  THR A 167     -24.749  23.392  -4.410  1.00  0.93           H  
ATOM   2600  HB  THR A 167     -27.151  22.905  -4.327  1.00  0.93           H  
ATOM   2601  HG1 THR A 167     -27.140  20.924  -5.454  1.00  0.93           H  
ATOM   2602 1HG2 THR A 167     -27.929  24.238  -6.268  1.00  0.93           H  
ATOM   2603 2HG2 THR A 167     -26.465  24.946  -5.572  1.00  0.93           H  
ATOM   2604 3HG2 THR A 167     -26.366  24.014  -7.070  1.00  0.93           H  
ATOM   2605  N   TRP A 168     -25.081  21.349  -2.968  1.00  0.81           N  
ATOM   2606  CA  TRP A 168     -24.952  20.176  -2.112  1.00  0.81           C  
ATOM   2607  C   TRP A 168     -26.083  20.028  -1.163  1.00  0.81           C  
ATOM   2608  O   TRP A 168     -26.634  21.010  -0.678  1.00  0.81           O  
ATOM   2609  CB  TRP A 168     -23.694  20.213  -1.252  1.00  0.81           C  
ATOM   2610  CG  TRP A 168     -22.520  20.130  -1.980  1.00  0.81           C  
ATOM   2611  CD1 TRP A 168     -21.832  21.118  -2.588  1.00  0.81           C  
ATOM   2612  CD2 TRP A 168     -21.815  18.933  -2.216  1.00  0.81           C  
ATOM   2613  NE1 TRP A 168     -20.763  20.605  -3.199  1.00  0.81           N  
ATOM   2614  CE2 TRP A 168     -20.740  19.256  -2.983  1.00  0.81           C  
ATOM   2615  CE3 TRP A 168     -22.026  17.609  -1.836  1.00  0.81           C  
ATOM   2616  CZ2 TRP A 168     -19.874  18.326  -3.402  1.00  0.81           C  
ATOM   2617  CZ3 TRP A 168     -21.137  16.651  -2.252  1.00  0.81           C  
ATOM   2618  CH2 TRP A 168     -20.083  17.004  -3.025  1.00  0.81           C  
ATOM   2619  H   TRP A 168     -25.306  22.255  -2.565  1.00  0.81           H  
ATOM   2620  HA  TRP A 168     -24.924  19.288  -2.743  1.00  0.81           H  
ATOM   2621 1HB  TRP A 168     -23.675  21.112  -0.668  1.00  0.81           H  
ATOM   2622 2HB  TRP A 168     -23.717  19.376  -0.551  1.00  0.81           H  
ATOM   2623  HD1 TRP A 168     -22.111  22.173  -2.591  1.00  0.81           H  
ATOM   2624  HE1 TRP A 168     -20.096  21.132  -3.730  1.00  0.81           H  
ATOM   2625  HE3 TRP A 168     -22.882  17.350  -1.220  1.00  0.81           H  
ATOM   2626  HZ2 TRP A 168     -19.058  18.589  -4.012  1.00  0.81           H  
ATOM   2627  HZ3 TRP A 168     -21.301  15.614  -1.954  1.00  0.81           H  
ATOM   2628  HH2 TRP A 168     -19.383  16.239  -3.358  1.00  0.81           H  
ATOM   2629  N   TYR A 169     -26.370  18.798  -0.821  1.00  0.73           N  
ATOM   2630  CA  TYR A 169     -27.349  18.536   0.190  1.00  0.73           C  
ATOM   2631  C   TYR A 169     -26.649  17.794   1.308  1.00  0.73           C  
ATOM   2632  O   TYR A 169     -25.948  16.803   1.064  1.00  0.73           O  
ATOM   2633  CB  TYR A 169     -28.476  17.716  -0.400  1.00  0.73           C  
ATOM   2634  CG  TYR A 169     -29.102  18.394  -1.580  1.00  0.73           C  
ATOM   2635  CD1 TYR A 169     -28.566  18.170  -2.840  1.00  0.73           C  
ATOM   2636  CD2 TYR A 169     -30.174  19.248  -1.422  1.00  0.73           C  
ATOM   2637  CE1 TYR A 169     -29.101  18.790  -3.942  1.00  0.73           C  
ATOM   2638  CE2 TYR A 169     -30.717  19.876  -2.527  1.00  0.73           C  
ATOM   2639  CZ  TYR A 169     -30.185  19.647  -3.786  1.00  0.73           C  
ATOM   2640  OH  TYR A 169     -30.726  20.268  -4.892  1.00  0.73           O  
ATOM   2641  H   TYR A 169     -25.904  18.027  -1.286  1.00  0.73           H  
ATOM   2642  HA  TYR A 169     -27.740  19.470   0.578  1.00  0.73           H  
ATOM   2643 1HB  TYR A 169     -28.102  16.739  -0.717  1.00  0.73           H  
ATOM   2644 2HB  TYR A 169     -29.241  17.560   0.350  1.00  0.73           H  
ATOM   2645  HD1 TYR A 169     -27.712  17.497  -2.957  1.00  0.73           H  
ATOM   2646  HD2 TYR A 169     -30.587  19.428  -0.430  1.00  0.73           H  
ATOM   2647  HE1 TYR A 169     -28.674  18.606  -4.930  1.00  0.73           H  
ATOM   2648  HE2 TYR A 169     -31.564  20.549  -2.406  1.00  0.73           H  
ATOM   2649  HH  TYR A 169     -30.286  19.942  -5.685  1.00  0.73           H  
ATOM   2650  N   ILE A 170     -26.788  18.302   2.525  1.00  0.69           N  
ATOM   2651  CA  ILE A 170     -26.161  17.645   3.657  1.00  0.69           C  
ATOM   2652  C   ILE A 170     -27.204  17.171   4.644  1.00  0.69           C  
ATOM   2653  O   ILE A 170     -28.089  17.929   5.068  1.00  0.69           O  
ATOM   2654  CB  ILE A 170     -25.122  18.528   4.365  1.00  0.69           C  
ATOM   2655  CG1 ILE A 170     -24.006  18.924   3.413  1.00  0.69           C  
ATOM   2656  CG2 ILE A 170     -24.514  17.747   5.502  1.00  0.69           C  
ATOM   2657  CD1 ILE A 170     -23.080  19.935   4.016  1.00  0.69           C  
ATOM   2658  H   ILE A 170     -27.331  19.156   2.651  1.00  0.69           H  
ATOM   2659  HA  ILE A 170     -25.635  16.772   3.294  1.00  0.69           H  
ATOM   2660  HB  ILE A 170     -25.591  19.437   4.739  1.00  0.69           H  
ATOM   2661 1HG1 ILE A 170     -23.435  18.036   3.140  1.00  0.69           H  
ATOM   2662 2HG1 ILE A 170     -24.436  19.352   2.508  1.00  0.69           H  
ATOM   2663 1HG2 ILE A 170     -23.782  18.351   5.975  1.00  0.69           H  
ATOM   2664 2HG2 ILE A 170     -25.277  17.464   6.224  1.00  0.69           H  
ATOM   2665 3HG2 ILE A 170     -24.040  16.847   5.102  1.00  0.69           H  
ATOM   2666 1HD1 ILE A 170     -22.316  20.183   3.305  1.00  0.69           H  
ATOM   2667 2HD1 ILE A 170     -23.648  20.831   4.274  1.00  0.69           H  
ATOM   2668 3HD1 ILE A 170     -22.620  19.525   4.915  1.00  0.69           H  
ATOM   2669  N   TYR A 171     -27.105  15.901   4.998  1.00  0.66           N  
ATOM   2670  CA  TYR A 171     -28.052  15.292   5.902  1.00  0.66           C  
ATOM   2671  C   TYR A 171     -27.348  14.836   7.170  1.00  0.66           C  
ATOM   2672  O   TYR A 171     -26.190  14.429   7.124  1.00  0.66           O  
ATOM   2673  CB  TYR A 171     -28.681  14.119   5.180  1.00  0.66           C  
ATOM   2674  CG  TYR A 171     -29.361  14.525   3.928  1.00  0.66           C  
ATOM   2675  CD1 TYR A 171     -28.704  14.386   2.709  1.00  0.66           C  
ATOM   2676  CD2 TYR A 171     -30.604  15.073   3.977  1.00  0.66           C  
ATOM   2677  CE1 TYR A 171     -29.337  14.777   1.554  1.00  0.66           C  
ATOM   2678  CE2 TYR A 171     -31.225  15.465   2.834  1.00  0.66           C  
ATOM   2679  CZ  TYR A 171     -30.615  15.317   1.638  1.00  0.66           C  
ATOM   2680  OH  TYR A 171     -31.272  15.700   0.517  1.00  0.66           O  
ATOM   2681  H   TYR A 171     -26.353  15.342   4.594  1.00  0.66           H  
ATOM   2682  HA  TYR A 171     -28.816  16.020   6.177  1.00  0.66           H  
ATOM   2683 1HB  TYR A 171     -27.915  13.418   4.921  1.00  0.66           H  
ATOM   2684 2HB  TYR A 171     -29.364  13.607   5.784  1.00  0.66           H  
ATOM   2685  HD1 TYR A 171     -27.695  13.961   2.670  1.00  0.66           H  
ATOM   2686  HD2 TYR A 171     -31.101  15.193   4.923  1.00  0.66           H  
ATOM   2687  HE1 TYR A 171     -28.836  14.663   0.588  1.00  0.66           H  
ATOM   2688  HE2 TYR A 171     -32.222  15.893   2.879  1.00  0.66           H  
ATOM   2689  HH  TYR A 171     -32.137  16.064   0.765  1.00  0.66           H  
ATOM   2690  N   THR A 172     -28.046  14.886   8.298  1.00  0.66           N  
ATOM   2691  CA  THR A 172     -27.478  14.422   9.562  1.00  0.66           C  
ATOM   2692  C   THR A 172     -28.383  13.491  10.355  1.00  0.66           C  
ATOM   2693  O   THR A 172     -29.579  13.740  10.482  1.00  0.66           O  
ATOM   2694  CB  THR A 172     -27.089  15.601  10.465  1.00  0.66           C  
ATOM   2695  OG1 THR A 172     -26.092  16.400   9.841  1.00  0.66           O  
ATOM   2696  CG2 THR A 172     -26.577  15.120  11.787  1.00  0.66           C  
ATOM   2697  H   THR A 172     -28.992  15.249   8.287  1.00  0.66           H  
ATOM   2698  HA  THR A 172     -26.570  13.870   9.337  1.00  0.66           H  
ATOM   2699  HB  THR A 172     -27.971  16.214  10.646  1.00  0.66           H  
ATOM   2700  HG1 THR A 172     -25.375  15.831   9.540  1.00  0.66           H  
ATOM   2701 1HG2 THR A 172     -26.319  15.961  12.418  1.00  0.66           H  
ATOM   2702 2HG2 THR A 172     -27.351  14.553  12.276  1.00  0.66           H  
ATOM   2703 3HG2 THR A 172     -25.698  14.497  11.629  1.00  0.66           H  
ATOM   2704  N   ARG A 173     -27.791  12.440  10.906  1.00  0.67           N  
ATOM   2705  CA  ARG A 173     -28.478  11.510  11.781  1.00  0.67           C  
ATOM   2706  C   ARG A 173     -27.746  11.437  13.120  1.00  0.67           C  
ATOM   2707  O   ARG A 173     -26.523  11.296  13.146  1.00  0.67           O  
ATOM   2708  CB  ARG A 173     -28.554  10.142  11.116  1.00  0.67           C  
ATOM   2709  CG  ARG A 173     -29.322   9.074  11.864  1.00  0.67           C  
ATOM   2710  CD  ARG A 173     -29.433   7.837  11.060  1.00  0.67           C  
ATOM   2711  NE  ARG A 173     -30.194   8.087   9.843  1.00  0.67           N  
ATOM   2712  CZ  ARG A 173     -31.543   8.029   9.726  1.00  0.67           C  
ATOM   2713  NH1 ARG A 173     -32.321   7.708  10.756  1.00  0.67           N  
ATOM   2714  NH2 ARG A 173     -32.102   8.299   8.553  1.00  0.67           N  
ATOM   2715  H   ARG A 173     -26.802  12.298  10.723  1.00  0.67           H  
ATOM   2716  HA  ARG A 173     -29.483  11.874  11.957  1.00  0.67           H  
ATOM   2717 1HB  ARG A 173     -29.022  10.244  10.142  1.00  0.67           H  
ATOM   2718 2HB  ARG A 173     -27.542   9.762  10.952  1.00  0.67           H  
ATOM   2719 1HG  ARG A 173     -28.814   8.838  12.804  1.00  0.67           H  
ATOM   2720 2HG  ARG A 173     -30.315   9.419  12.068  1.00  0.67           H  
ATOM   2721 1HD  ARG A 173     -28.436   7.487  10.775  1.00  0.67           H  
ATOM   2722 2HD  ARG A 173     -29.941   7.060  11.635  1.00  0.67           H  
ATOM   2723  HE  ARG A 173     -29.662   8.338   9.020  1.00  0.67           H  
ATOM   2724 1HH1 ARG A 173     -31.933   7.479  11.686  1.00  0.67           H  
ATOM   2725 2HH1 ARG A 173     -33.319   7.668  10.633  1.00  0.67           H  
ATOM   2726 1HH2 ARG A 173     -31.522   8.539   7.763  1.00  0.67           H  
ATOM   2727 2HH2 ARG A 173     -33.107   8.259   8.452  1.00  0.67           H  
ATOM   2728  N   LYS A 174     -28.474  11.611  14.225  1.00  0.68           N  
ATOM   2729  CA  LYS A 174     -27.867  11.559  15.559  1.00  0.68           C  
ATOM   2730  C   LYS A 174     -28.708  10.704  16.488  1.00  0.68           C  
ATOM   2731  O   LYS A 174     -29.937  10.789  16.492  1.00  0.68           O  
ATOM   2732  CB  LYS A 174     -27.656  12.963  16.155  1.00  0.68           C  
ATOM   2733  CG  LYS A 174     -26.680  13.875  15.378  1.00  0.68           C  
ATOM   2734  CD  LYS A 174     -25.218  13.409  15.533  1.00  0.68           C  
ATOM   2735  CE  LYS A 174     -24.245  14.239  14.679  1.00  0.68           C  
ATOM   2736  NZ  LYS A 174     -24.224  15.689  15.053  1.00  0.68           N  
ATOM   2737  H   LYS A 174     -29.481  11.725  14.128  1.00  0.68           H  
ATOM   2738  HA  LYS A 174     -26.898  11.081  15.470  1.00  0.68           H  
ATOM   2739 1HB  LYS A 174     -28.615  13.480  16.212  1.00  0.68           H  
ATOM   2740 2HB  LYS A 174     -27.277  12.863  17.173  1.00  0.68           H  
ATOM   2741 1HG  LYS A 174     -26.937  13.857  14.344  1.00  0.68           H  
ATOM   2742 2HG  LYS A 174     -26.776  14.903  15.734  1.00  0.68           H  
ATOM   2743 1HD  LYS A 174     -24.921  13.468  16.581  1.00  0.68           H  
ATOM   2744 2HD  LYS A 174     -25.145  12.367  15.216  1.00  0.68           H  
ATOM   2745 1HE  LYS A 174     -23.245  13.836  14.803  1.00  0.68           H  
ATOM   2746 2HE  LYS A 174     -24.528  14.143  13.640  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 174     -23.544  16.190  14.435  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 174     -25.147  16.095  14.936  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 174     -23.939  15.790  16.009  1.00  0.68           H  
ATOM   2750  N   ASN A 175     -28.039   9.863  17.264  1.00  0.70           N  
ATOM   2751  CA  ASN A 175     -28.690   8.929  18.182  1.00  0.70           C  
ATOM   2752  C   ASN A 175     -29.713   8.064  17.426  1.00  0.70           C  
ATOM   2753  O   ASN A 175     -30.770   7.716  17.956  1.00  0.70           O  
ATOM   2754  CB  ASN A 175     -29.356   9.668  19.333  1.00  0.70           C  
ATOM   2755  CG  ASN A 175     -28.370  10.422  20.191  1.00  0.70           C  
ATOM   2756  OD1 ASN A 175     -27.269   9.935  20.474  1.00  0.70           O  
ATOM   2757  ND2 ASN A 175     -28.749  11.605  20.609  1.00  0.70           N  
ATOM   2758  H   ASN A 175     -27.022   9.882  17.209  1.00  0.70           H  
ATOM   2759  HA  ASN A 175     -27.933   8.254  18.586  1.00  0.70           H  
ATOM   2760 1HB  ASN A 175     -30.104  10.365  18.956  1.00  0.70           H  
ATOM   2761 2HB  ASN A 175     -29.879   8.947  19.960  1.00  0.70           H  
ATOM   2762 1HD2 ASN A 175     -28.138  12.153  21.182  1.00  0.70           H  
ATOM   2763 2HD2 ASN A 175     -29.650  11.959  20.357  1.00  0.70           H  
ATOM   2764  N   GLY A 176     -29.395   7.750  16.170  1.00  0.74           N  
ATOM   2765  CA  GLY A 176     -30.213   6.928  15.295  1.00  0.74           C  
ATOM   2766  C   GLY A 176     -31.346   7.678  14.586  1.00  0.74           C  
ATOM   2767  O   GLY A 176     -31.990   7.104  13.701  1.00  0.74           O  
ATOM   2768  H   GLY A 176     -28.505   8.076  15.800  1.00  0.74           H  
ATOM   2769 1HA  GLY A 176     -29.572   6.474  14.543  1.00  0.74           H  
ATOM   2770 2HA  GLY A 176     -30.633   6.110  15.878  1.00  0.74           H  
ATOM   2771  N   LYS A 177     -31.569   8.956  14.918  1.00  0.80           N  
ATOM   2772  CA  LYS A 177     -32.684   9.706  14.342  1.00  0.80           C  
ATOM   2773  C   LYS A 177     -32.252  10.812  13.402  1.00  0.80           C  
ATOM   2774  O   LYS A 177     -31.215  11.447  13.579  1.00  0.80           O  
ATOM   2775  CB  LYS A 177     -33.535  10.295  15.459  1.00  0.80           C  
ATOM   2776  CG  LYS A 177     -34.219   9.245  16.326  1.00  0.80           C  
ATOM   2777  CD  LYS A 177     -35.102   9.879  17.386  1.00  0.80           C  
ATOM   2778  CE  LYS A 177     -35.772   8.818  18.249  1.00  0.80           C  
ATOM   2779  NZ  LYS A 177     -36.647   9.421  19.293  1.00  0.80           N  
ATOM   2780  H   LYS A 177     -30.986   9.413  15.619  1.00  0.80           H  
ATOM   2781  HA  LYS A 177     -33.301   9.014  13.771  1.00  0.80           H  
ATOM   2782 1HB  LYS A 177     -32.897  10.901  16.109  1.00  0.80           H  
ATOM   2783 2HB  LYS A 177     -34.295  10.953  15.035  1.00  0.80           H  
ATOM   2784 1HG  LYS A 177     -34.821   8.589  15.697  1.00  0.80           H  
ATOM   2785 2HG  LYS A 177     -33.454   8.641  16.822  1.00  0.80           H  
ATOM   2786 1HD  LYS A 177     -34.491  10.523  18.022  1.00  0.80           H  
ATOM   2787 2HD  LYS A 177     -35.869  10.489  16.907  1.00  0.80           H  
ATOM   2788 1HE  LYS A 177     -36.375   8.171  17.612  1.00  0.80           H  
ATOM   2789 2HE  LYS A 177     -35.003   8.217  18.735  1.00  0.80           H  
ATOM   2790 1HZ  LYS A 177     -37.072   8.686  19.841  1.00  0.80           H  
ATOM   2791 2HZ  LYS A 177     -36.095  10.015  19.895  1.00  0.80           H  
ATOM   2792 3HZ  LYS A 177     -37.370   9.970  18.850  1.00  0.80           H  
ATOM   2793  N   PHE A 178     -33.059  11.058  12.386  1.00  0.88           N  
ATOM   2794  CA  PHE A 178     -32.728  12.113  11.446  1.00  0.88           C  
ATOM   2795  C   PHE A 178     -32.951  13.510  12.036  1.00  0.88           C  
ATOM   2796  O   PHE A 178     -33.991  13.770  12.647  1.00  0.88           O  
ATOM   2797  CB  PHE A 178     -33.495  11.929  10.150  1.00  0.88           C  
ATOM   2798  CG  PHE A 178     -33.113  12.923   9.227  1.00  0.88           C  
ATOM   2799  CD1 PHE A 178     -31.870  12.867   8.673  1.00  0.88           C  
ATOM   2800  CD2 PHE A 178     -33.951  13.947   8.915  1.00  0.88           C  
ATOM   2801  CE1 PHE A 178     -31.463  13.824   7.836  1.00  0.88           C  
ATOM   2802  CE2 PHE A 178     -33.548  14.905   8.072  1.00  0.88           C  
ATOM   2803  CZ  PHE A 178     -32.283  14.848   7.526  1.00  0.88           C  
ATOM   2804  H   PHE A 178     -33.904  10.519  12.265  1.00  0.88           H  
ATOM   2805  HA  PHE A 178     -31.670  12.030  11.201  1.00  0.88           H  
ATOM   2806 1HB  PHE A 178     -33.283  10.954   9.720  1.00  0.88           H  
ATOM   2807 2HB  PHE A 178     -34.565  12.006  10.327  1.00  0.88           H  
ATOM   2808  HD1 PHE A 178     -31.199  12.049   8.941  1.00  0.88           H  
ATOM   2809  HD2 PHE A 178     -34.941  13.994   9.366  1.00  0.88           H  
ATOM   2810  HE1 PHE A 178     -30.493  13.774   7.448  1.00  0.88           H  
ATOM   2811  HE2 PHE A 178     -34.219  15.725   7.848  1.00  0.88           H  
ATOM   2812  HZ  PHE A 178     -31.943  15.624   6.866  1.00  0.88           H  
ATOM   2813  N   GLU A 179     -31.957  14.389  11.873  1.00  1.00           N  
ATOM   2814  CA  GLU A 179     -32.011  15.763  12.371  1.00  1.00           C  
ATOM   2815  C   GLU A 179     -32.275  16.809  11.282  1.00  1.00           C  
ATOM   2816  O   GLU A 179     -31.515  16.951  10.323  1.00  1.00           O  
ATOM   2817  CB  GLU A 179     -30.708  16.104  13.110  1.00  1.00           C  
ATOM   2818  CG  GLU A 179     -30.641  17.533  13.690  1.00  1.00           C  
ATOM   2819  CD  GLU A 179     -29.382  17.780  14.494  1.00  1.00           C  
ATOM   2820  OE1 GLU A 179     -28.642  16.846  14.677  1.00  1.00           O  
ATOM   2821  OE2 GLU A 179     -29.170  18.889  14.928  1.00  1.00           O  
ATOM   2822  H   GLU A 179     -31.128  14.093  11.365  1.00  1.00           H  
ATOM   2823  HA  GLU A 179     -32.828  15.825  13.088  1.00  1.00           H  
ATOM   2824 1HB  GLU A 179     -30.557  15.397  13.927  1.00  1.00           H  
ATOM   2825 2HB  GLU A 179     -29.867  15.987  12.423  1.00  1.00           H  
ATOM   2826 1HG  GLU A 179     -30.674  18.249  12.862  1.00  1.00           H  
ATOM   2827 2HG  GLU A 179     -31.515  17.705  14.315  1.00  1.00           H  
ATOM   2828  N   ASP A 180     -33.358  17.558  11.472  1.00  1.14           N  
ATOM   2829  CA  ASP A 180     -33.795  18.619  10.563  1.00  1.14           C  
ATOM   2830  C   ASP A 180     -33.192  19.959  11.032  1.00  1.14           C  
ATOM   2831  O   ASP A 180     -33.637  20.521  12.033  1.00  1.14           O  
ATOM   2832  CB  ASP A 180     -35.339  18.668  10.573  1.00  1.14           C  
ATOM   2833  CG  ASP A 180     -36.023  19.655   9.579  1.00  1.14           C  
ATOM   2834  OD1 ASP A 180     -35.352  20.348   8.872  1.00  1.14           O  
ATOM   2835  OD2 ASP A 180     -37.240  19.674   9.558  1.00  1.14           O  
ATOM   2836  H   ASP A 180     -33.919  17.370  12.291  1.00  1.14           H  
ATOM   2837  HA  ASP A 180     -33.438  18.400   9.553  1.00  1.14           H  
ATOM   2838 1HB  ASP A 180     -35.718  17.668  10.363  1.00  1.14           H  
ATOM   2839 2HB  ASP A 180     -35.672  18.928  11.578  1.00  1.14           H  
ATOM   2840  N   TYR A 181     -32.147  20.437  10.360  1.00  1.25           N  
ATOM   2841  CA  TYR A 181     -31.449  21.648  10.800  1.00  1.25           C  
ATOM   2842  C   TYR A 181     -32.222  22.939  10.520  1.00  1.25           C  
ATOM   2843  O   TYR A 181     -32.944  23.012   9.532  1.00  1.25           O  
ATOM   2844  CB  TYR A 181     -30.108  21.791  10.115  1.00  1.25           C  
ATOM   2845  CG  TYR A 181     -29.087  20.909  10.574  1.00  1.25           C  
ATOM   2846  CD1 TYR A 181     -28.708  19.887   9.776  1.00  1.25           C  
ATOM   2847  CD2 TYR A 181     -28.499  21.118  11.802  1.00  1.25           C  
ATOM   2848  CE1 TYR A 181     -27.743  19.061  10.180  1.00  1.25           C  
ATOM   2849  CE2 TYR A 181     -27.519  20.275  12.227  1.00  1.25           C  
ATOM   2850  CZ  TYR A 181     -27.138  19.246  11.421  1.00  1.25           C  
ATOM   2851  OH  TYR A 181     -26.150  18.397  11.819  1.00  1.25           O  
ATOM   2852  H   TYR A 181     -31.829  19.938   9.539  1.00  1.25           H  
ATOM   2853  HA  TYR A 181     -31.274  21.524  11.858  1.00  1.25           H  
ATOM   2854 1HB  TYR A 181     -30.260  21.575   9.075  1.00  1.25           H  
ATOM   2855 2HB  TYR A 181     -29.748  22.819  10.196  1.00  1.25           H  
ATOM   2856  HD1 TYR A 181     -29.179  19.738   8.806  1.00  1.25           H  
ATOM   2857  HD2 TYR A 181     -28.815  21.947  12.429  1.00  1.25           H  
ATOM   2858  HE1 TYR A 181     -27.449  18.262   9.525  1.00  1.25           H  
ATOM   2859  HE2 TYR A 181     -27.044  20.424  13.198  1.00  1.25           H  
ATOM   2860  HH  TYR A 181     -26.009  17.735  11.114  1.00  1.25           H  
ATOM   2861  N   PRO A 182     -32.067  23.984  11.350  1.00  1.31           N  
ATOM   2862  CA  PRO A 182     -32.575  25.324  11.121  1.00  1.31           C  
ATOM   2863  C   PRO A 182     -32.032  25.932   9.831  1.00  1.31           C  
ATOM   2864  O   PRO A 182     -30.870  25.728   9.460  1.00  1.31           O  
ATOM   2865  CB  PRO A 182     -32.044  26.099  12.333  1.00  1.31           C  
ATOM   2866  CG  PRO A 182     -31.842  25.063  13.406  1.00  1.31           C  
ATOM   2867  CD  PRO A 182     -31.412  23.814  12.674  1.00  1.31           C  
ATOM   2868  HA  PRO A 182     -33.675  25.297  11.109  1.00  1.31           H  
ATOM   2869 1HB  PRO A 182     -31.112  26.620  12.062  1.00  1.31           H  
ATOM   2870 2HB  PRO A 182     -32.765  26.876  12.624  1.00  1.31           H  
ATOM   2871 1HG  PRO A 182     -31.087  25.414  14.130  1.00  1.31           H  
ATOM   2872 2HG  PRO A 182     -32.777  24.919  13.970  1.00  1.31           H  
ATOM   2873 1HD  PRO A 182     -30.320  23.767  12.580  1.00  1.31           H  
ATOM   2874 2HD  PRO A 182     -31.839  22.971  13.238  1.00  1.31           H  
ATOM   2875  N   ASP A 183     -32.841  26.768   9.197  1.00  1.29           N  
ATOM   2876  CA  ASP A 183     -32.451  27.446   7.963  1.00  1.29           C  
ATOM   2877  C   ASP A 183     -31.579  28.660   8.251  1.00  1.29           C  
ATOM   2878  O   ASP A 183     -32.029  29.803   8.167  1.00  1.29           O  
ATOM   2879  CB  ASP A 183     -33.686  27.877   7.183  1.00  1.29           C  
ATOM   2880  CG  ASP A 183     -34.451  26.709   6.581  1.00  1.29           C  
ATOM   2881  OD1 ASP A 183     -33.827  25.803   6.088  1.00  1.29           O  
ATOM   2882  OD2 ASP A 183     -35.654  26.727   6.637  1.00  1.29           O  
ATOM   2883  H   ASP A 183     -33.772  26.917   9.559  1.00  1.29           H  
ATOM   2884  HA  ASP A 183     -31.876  26.749   7.351  1.00  1.29           H  
ATOM   2885 1HB  ASP A 183     -34.355  28.435   7.838  1.00  1.29           H  
ATOM   2886 2HB  ASP A 183     -33.384  28.548   6.377  1.00  1.29           H  
ATOM   2887  N   GLY A 184     -30.343  28.384   8.639  1.00  1.21           N  
ATOM   2888  CA  GLY A 184     -29.381  29.406   9.042  1.00  1.21           C  
ATOM   2889  C   GLY A 184     -28.674  30.040   7.851  1.00  1.21           C  
ATOM   2890  O   GLY A 184     -29.139  29.948   6.711  1.00  1.21           O  
ATOM   2891  H   GLY A 184     -30.097  27.396   8.696  1.00  1.21           H  
ATOM   2892 1HA  GLY A 184     -29.887  30.181   9.618  1.00  1.21           H  
ATOM   2893 2HA  GLY A 184     -28.639  28.960   9.703  1.00  1.21           H  
ATOM   2894  N   TYR A 185     -27.539  30.672   8.124  1.00  1.10           N  
ATOM   2895  CA  TYR A 185     -26.803  31.408   7.103  1.00  1.10           C  
ATOM   2896  C   TYR A 185     -25.516  30.665   6.821  1.00  1.10           C  
ATOM   2897  O   TYR A 185     -25.073  29.912   7.684  1.00  1.10           O  
ATOM   2898  CB  TYR A 185     -26.538  32.800   7.635  1.00  1.10           C  
ATOM   2899  CG  TYR A 185     -27.850  33.458   8.039  1.00  1.10           C  
ATOM   2900  CD1 TYR A 185     -28.235  33.411   9.367  1.00  1.10           C  
ATOM   2901  CD2 TYR A 185     -28.687  34.038   7.111  1.00  1.10           C  
ATOM   2902  CE1 TYR A 185     -29.442  33.955   9.759  1.00  1.10           C  
ATOM   2903  CE2 TYR A 185     -29.886  34.593   7.501  1.00  1.10           C  
ATOM   2904  CZ  TYR A 185     -30.265  34.551   8.820  1.00  1.10           C  
ATOM   2905  OH  TYR A 185     -31.472  35.086   9.208  1.00  1.10           O  
ATOM   2906  H   TYR A 185     -27.214  30.686   9.092  1.00  1.10           H  
ATOM   2907  HA  TYR A 185     -27.388  31.456   6.184  1.00  1.10           H  
ATOM   2908 1HB  TYR A 185     -25.884  32.755   8.498  1.00  1.10           H  
ATOM   2909 2HB  TYR A 185     -26.057  33.411   6.869  1.00  1.10           H  
ATOM   2910  HD1 TYR A 185     -27.584  32.935  10.101  1.00  1.10           H  
ATOM   2911  HD2 TYR A 185     -28.411  34.053   6.068  1.00  1.10           H  
ATOM   2912  HE1 TYR A 185     -29.749  33.914  10.800  1.00  1.10           H  
ATOM   2913  HE2 TYR A 185     -30.540  35.050   6.758  1.00  1.10           H  
ATOM   2914  HH  TYR A 185     -31.879  35.527   8.459  1.00  1.10           H  
ATOM   2915  N   PHE A 186     -24.940  30.815   5.626  1.00  1.00           N  
ATOM   2916  CA  PHE A 186     -23.718  30.056   5.343  1.00  1.00           C  
ATOM   2917  C   PHE A 186     -22.544  30.890   4.815  1.00  1.00           C  
ATOM   2918  O   PHE A 186     -22.711  31.801   3.988  1.00  1.00           O  
ATOM   2919  CB  PHE A 186     -24.071  28.888   4.406  1.00  1.00           C  
ATOM   2920  CG  PHE A 186     -25.040  27.913   5.076  1.00  1.00           C  
ATOM   2921  CD1 PHE A 186     -26.424  28.088   5.038  1.00  1.00           C  
ATOM   2922  CD2 PHE A 186     -24.545  26.854   5.787  1.00  1.00           C  
ATOM   2923  CE1 PHE A 186     -27.259  27.219   5.719  1.00  1.00           C  
ATOM   2924  CE2 PHE A 186     -25.369  25.986   6.462  1.00  1.00           C  
ATOM   2925  CZ  PHE A 186     -26.726  26.174   6.436  1.00  1.00           C  
ATOM   2926  H   PHE A 186     -25.338  31.445   4.933  1.00  1.00           H  
ATOM   2927  HA  PHE A 186     -23.379  29.612   6.278  1.00  1.00           H  
ATOM   2928 1HB  PHE A 186     -24.511  29.256   3.484  1.00  1.00           H  
ATOM   2929 2HB  PHE A 186     -23.180  28.350   4.166  1.00  1.00           H  
ATOM   2930  HD1 PHE A 186     -26.849  28.927   4.486  1.00  1.00           H  
ATOM   2931  HD2 PHE A 186     -23.468  26.723   5.822  1.00  1.00           H  
ATOM   2932  HE1 PHE A 186     -28.342  27.374   5.694  1.00  1.00           H  
ATOM   2933  HE2 PHE A 186     -24.942  25.159   7.025  1.00  1.00           H  
ATOM   2934  HZ  PHE A 186     -27.381  25.494   6.978  1.00  1.00           H  
ATOM   2935  N   THR A 187     -21.349  30.528   5.290  1.00  0.93           N  
ATOM   2936  CA  THR A 187     -20.089  31.185   4.955  1.00  0.93           C  
ATOM   2937  C   THR A 187     -19.575  30.657   3.634  1.00  0.93           C  
ATOM   2938  O   THR A 187     -19.413  29.451   3.474  1.00  0.93           O  
ATOM   2939  CB  THR A 187     -19.064  30.951   6.069  1.00  0.93           C  
ATOM   2940  OG1 THR A 187     -19.594  31.422   7.271  1.00  0.93           O  
ATOM   2941  CG2 THR A 187     -17.815  31.700   5.811  1.00  0.93           C  
ATOM   2942  H   THR A 187     -21.322  29.742   5.948  1.00  0.93           H  
ATOM   2943  HA  THR A 187     -20.259  32.244   4.847  1.00  0.93           H  
ATOM   2944  HB  THR A 187     -18.843  29.887   6.156  1.00  0.93           H  
ATOM   2945  HG1 THR A 187     -19.937  30.628   7.730  1.00  0.93           H  
ATOM   2946 1HG2 THR A 187     -17.112  31.539   6.621  1.00  0.93           H  
ATOM   2947 2HG2 THR A 187     -17.375  31.371   4.889  1.00  0.93           H  
ATOM   2948 3HG2 THR A 187     -18.067  32.743   5.755  1.00  0.93           H  
ATOM   2949  N   GLN A 188     -19.256  31.549   2.703  1.00  0.90           N  
ATOM   2950  CA  GLN A 188     -18.918  31.118   1.345  1.00  0.90           C  
ATOM   2951  C   GLN A 188     -17.446  30.711   1.166  1.00  0.90           C  
ATOM   2952  O   GLN A 188     -17.043  30.247   0.098  1.00  0.90           O  
ATOM   2953  CB  GLN A 188     -19.275  32.230   0.379  1.00  0.90           C  
ATOM   2954  CG  GLN A 188     -20.746  32.686   0.454  1.00  0.90           C  
ATOM   2955  CD  GLN A 188     -21.805  31.667   0.041  1.00  0.90           C  
ATOM   2956  OE1 GLN A 188     -21.783  31.174  -1.092  1.00  0.90           O  
ATOM   2957  NE2 GLN A 188     -22.748  31.366   0.949  1.00  0.90           N  
ATOM   2958  H   GLN A 188     -19.335  32.545   2.926  1.00  0.90           H  
ATOM   2959  HA  GLN A 188     -19.539  30.264   1.104  1.00  0.90           H  
ATOM   2960 1HB  GLN A 188     -18.665  33.092   0.574  1.00  0.90           H  
ATOM   2961 2HB  GLN A 188     -19.068  31.909  -0.639  1.00  0.90           H  
ATOM   2962 1HG  GLN A 188     -20.954  32.982   1.489  1.00  0.90           H  
ATOM   2963 2HG  GLN A 188     -20.848  33.552  -0.191  1.00  0.90           H  
ATOM   2964 1HE2 GLN A 188     -23.490  30.738   0.720  1.00  0.90           H  
ATOM   2965 2HE2 GLN A 188     -22.733  31.782   1.888  1.00  0.90           H  
ATOM   2966  N   GLY A 189     -16.643  30.909   2.207  1.00  0.90           N  
ATOM   2967  CA  GLY A 189     -15.227  30.538   2.210  1.00  0.90           C  
ATOM   2968  C   GLY A 189     -14.263  31.511   1.522  1.00  0.90           C  
ATOM   2969  O   GLY A 189     -13.123  31.141   1.237  1.00  0.90           O  
ATOM   2970  H   GLY A 189     -17.049  31.318   3.031  1.00  0.90           H  
ATOM   2971 1HA  GLY A 189     -14.910  30.406   3.244  1.00  0.90           H  
ATOM   2972 2HA  GLY A 189     -15.127  29.560   1.741  1.00  0.90           H  
ATOM   2973  N   ARG A 190     -14.696  32.732   1.223  1.00  0.93           N  
ATOM   2974  CA  ARG A 190     -13.824  33.678   0.539  1.00  0.93           C  
ATOM   2975  C   ARG A 190     -12.966  34.465   1.531  1.00  0.93           C  
ATOM   2976  O   ARG A 190     -13.263  34.544   2.729  1.00  0.93           O  
ATOM   2977  CB  ARG A 190     -14.645  34.645  -0.306  1.00  0.93           C  
ATOM   2978  CG  ARG A 190     -15.495  33.978  -1.425  1.00  0.93           C  
ATOM   2979  CD  ARG A 190     -16.489  34.941  -2.083  1.00  0.93           C  
ATOM   2980  NE  ARG A 190     -17.489  35.381  -1.117  1.00  0.93           N  
ATOM   2981  CZ  ARG A 190     -18.567  36.196  -1.347  1.00  0.93           C  
ATOM   2982  NH1 ARG A 190     -18.869  36.684  -2.534  1.00  0.93           N  
ATOM   2983  NH2 ARG A 190     -19.326  36.528  -0.328  1.00  0.93           N  
ATOM   2984  H   ARG A 190     -15.644  33.049   1.461  1.00  0.93           H  
ATOM   2985  HA  ARG A 190     -13.162  33.121  -0.125  1.00  0.93           H  
ATOM   2986 1HB  ARG A 190     -15.286  35.249   0.318  1.00  0.93           H  
ATOM   2987 2HB  ARG A 190     -13.958  35.332  -0.801  1.00  0.93           H  
ATOM   2988 1HG  ARG A 190     -14.830  33.594  -2.199  1.00  0.93           H  
ATOM   2989 2HG  ARG A 190     -16.064  33.150  -0.986  1.00  0.93           H  
ATOM   2990 1HD  ARG A 190     -15.975  35.819  -2.464  1.00  0.93           H  
ATOM   2991 2HD  ARG A 190     -17.003  34.440  -2.900  1.00  0.93           H  
ATOM   2992  HE  ARG A 190     -17.351  35.055  -0.140  1.00  0.93           H  
ATOM   2993 1HH1 ARG A 190     -18.290  36.488  -3.357  1.00  0.93           H  
ATOM   2994 2HH1 ARG A 190     -19.699  37.290  -2.616  1.00  0.93           H  
ATOM   2995 1HH2 ARG A 190     -19.058  36.207   0.615  1.00  0.93           H  
ATOM   2996 2HH2 ARG A 190     -20.106  37.182  -0.463  1.00  0.93           H  
ATOM   2997  N   THR A 191     -11.887  35.035   1.016  1.00  0.96           N  
ATOM   2998  CA  THR A 191     -11.016  35.937   1.759  1.00  0.96           C  
ATOM   2999  C   THR A 191     -10.993  37.221   0.950  1.00  0.96           C  
ATOM   3000  O   THR A 191     -11.411  37.196  -0.204  1.00  0.96           O  
ATOM   3001  CB  THR A 191      -9.599  35.359   1.913  1.00  0.96           C  
ATOM   3002  OG1 THR A 191      -8.996  35.263   0.615  1.00  0.96           O  
ATOM   3003  CG2 THR A 191      -9.659  33.971   2.549  1.00  0.96           C  
ATOM   3004  H   THR A 191     -11.683  34.862   0.045  1.00  0.96           H  
ATOM   3005  HA  THR A 191     -11.438  36.145   2.743  1.00  0.96           H  
ATOM   3006  HB  THR A 191      -8.997  36.017   2.543  1.00  0.96           H  
ATOM   3007  HG1 THR A 191      -8.279  34.612   0.630  1.00  0.96           H  
ATOM   3008 1HG2 THR A 191      -8.649  33.573   2.648  1.00  0.96           H  
ATOM   3009 2HG2 THR A 191     -10.115  34.046   3.531  1.00  0.96           H  
ATOM   3010 3HG2 THR A 191     -10.250  33.298   1.926  1.00  0.96           H  
ATOM   3011  N   THR A 192     -10.459  38.308   1.497  1.00  1.00           N  
ATOM   3012  CA  THR A 192     -10.468  39.592   0.786  1.00  1.00           C  
ATOM   3013  C   THR A 192      -9.853  39.485  -0.616  1.00  1.00           C  
ATOM   3014  O   THR A 192     -10.446  39.912  -1.610  1.00  1.00           O  
ATOM   3015  CB  THR A 192      -9.684  40.644   1.603  1.00  1.00           C  
ATOM   3016  OG1 THR A 192     -10.269  40.762   2.901  1.00  1.00           O  
ATOM   3017  CG2 THR A 192      -9.745  42.004   0.927  1.00  1.00           C  
ATOM   3018  H   THR A 192     -10.091  38.260   2.437  1.00  1.00           H  
ATOM   3019  HA  THR A 192     -11.501  39.924   0.680  1.00  1.00           H  
ATOM   3020  HB  THR A 192      -8.644  40.331   1.701  1.00  1.00           H  
ATOM   3021  HG1 THR A 192      -9.819  41.446   3.410  1.00  1.00           H  
ATOM   3022 1HG2 THR A 192      -9.194  42.732   1.523  1.00  1.00           H  
ATOM   3023 2HG2 THR A 192      -9.304  41.941  -0.068  1.00  1.00           H  
ATOM   3024 3HG2 THR A 192     -10.780  42.321   0.846  1.00  1.00           H  
ATOM   3025  N   ALA A 193      -8.686  38.853  -0.698  1.00  1.02           N  
ATOM   3026  CA  ALA A 193      -7.958  38.692  -1.955  1.00  1.02           C  
ATOM   3027  C   ALA A 193      -8.747  37.926  -3.023  1.00  1.02           C  
ATOM   3028  O   ALA A 193      -8.549  38.146  -4.219  1.00  1.02           O  
ATOM   3029  CB  ALA A 193      -6.649  37.967  -1.694  1.00  1.02           C  
ATOM   3030  H   ALA A 193      -8.277  38.493   0.152  1.00  1.02           H  
ATOM   3031  HA  ALA A 193      -7.746  39.687  -2.346  1.00  1.02           H  
ATOM   3032 1HB  ALA A 193      -6.091  37.881  -2.626  1.00  1.02           H  
ATOM   3033 2HB  ALA A 193      -6.061  38.523  -0.965  1.00  1.02           H  
ATOM   3034 3HB  ALA A 193      -6.865  36.969  -1.307  1.00  1.02           H  
ATOM   3035  N   ASP A 194      -9.583  36.985  -2.584  1.00  1.03           N  
ATOM   3036  CA  ASP A 194     -10.356  36.113  -3.454  1.00  1.03           C  
ATOM   3037  C   ASP A 194     -11.837  36.466  -3.416  1.00  1.03           C  
ATOM   3038  O   ASP A 194     -12.692  35.655  -3.797  1.00  1.03           O  
ATOM   3039  CB  ASP A 194     -10.174  34.641  -3.053  1.00  1.03           C  
ATOM   3040  CG  ASP A 194      -8.745  34.110  -3.264  1.00  1.03           C  
ATOM   3041  OD1 ASP A 194      -8.149  34.425  -4.265  1.00  1.03           O  
ATOM   3042  OD2 ASP A 194      -8.284  33.360  -2.432  1.00  1.03           O  
ATOM   3043  H   ASP A 194      -9.756  36.905  -1.587  1.00  1.03           H  
ATOM   3044  HA  ASP A 194     -10.003  36.242  -4.476  1.00  1.03           H  
ATOM   3045 1HB  ASP A 194     -10.422  34.535  -1.995  1.00  1.03           H  
ATOM   3046 2HB  ASP A 194     -10.869  34.023  -3.616  1.00  1.03           H  
ATOM   3047  N   PHE A 195     -12.172  37.680  -2.996  1.00  1.02           N  
ATOM   3048  CA  PHE A 195     -13.573  38.014  -2.811  1.00  1.02           C  
ATOM   3049  C   PHE A 195     -14.352  38.341  -4.066  1.00  1.02           C  
ATOM   3050  O   PHE A 195     -14.768  39.483  -4.261  1.00  1.02           O  
ATOM   3051  CB  PHE A 195     -13.711  39.253  -1.970  1.00  1.02           C  
ATOM   3052  CG  PHE A 195     -15.094  39.455  -1.452  1.00  1.02           C  
ATOM   3053  CD1 PHE A 195     -15.603  38.624  -0.491  1.00  1.02           C  
ATOM   3054  CD2 PHE A 195     -15.928  40.434  -2.003  1.00  1.02           C  
ATOM   3055  CE1 PHE A 195     -16.887  38.785  -0.041  1.00  1.02           C  
ATOM   3056  CE2 PHE A 195     -17.218  40.578  -1.572  1.00  1.02           C  
ATOM   3057  CZ  PHE A 195     -17.700  39.759  -0.583  1.00  1.02           C  
ATOM   3058  H   PHE A 195     -11.460  38.358  -2.713  1.00  1.02           H  
ATOM   3059  HA  PHE A 195     -14.053  37.173  -2.316  1.00  1.02           H  
ATOM   3060 1HB  PHE A 195     -13.033  39.194  -1.118  1.00  1.02           H  
ATOM   3061 2HB  PHE A 195     -13.422  40.112  -2.562  1.00  1.02           H  
ATOM   3062  HD1 PHE A 195     -14.970  37.843  -0.074  1.00  1.02           H  
ATOM   3063  HD2 PHE A 195     -15.545  41.081  -2.793  1.00  1.02           H  
ATOM   3064  HE1 PHE A 195     -17.273  38.122   0.741  1.00  1.02           H  
ATOM   3065  HE2 PHE A 195     -17.858  41.329  -2.016  1.00  1.02           H  
ATOM   3066  HZ  PHE A 195     -18.729  39.865  -0.234  1.00  1.02           H  
ATOM   3067  N   SER A 196     -14.583  37.353  -4.904  1.00  1.00           N  
ATOM   3068  CA  SER A 196     -15.412  37.596  -6.073  1.00  1.00           C  
ATOM   3069  C   SER A 196     -16.857  37.731  -5.569  1.00  1.00           C  
ATOM   3070  O   SER A 196     -17.288  36.856  -4.810  1.00  1.00           O  
ATOM   3071  CB  SER A 196     -15.321  36.446  -7.053  1.00  1.00           C  
ATOM   3072  OG  SER A 196     -16.191  36.638  -8.138  1.00  1.00           O  
ATOM   3073  H   SER A 196     -14.170  36.447  -4.693  1.00  1.00           H  
ATOM   3074  HA  SER A 196     -15.060  38.492  -6.568  1.00  1.00           H  
ATOM   3075 1HB  SER A 196     -14.297  36.356  -7.412  1.00  1.00           H  
ATOM   3076 2HB  SER A 196     -15.572  35.519  -6.542  1.00  1.00           H  
ATOM   3077  HG  SER A 196     -17.079  36.773  -7.757  1.00  1.00           H  
ATOM   3078  N   PRO A 197     -17.624  38.779  -5.943  1.00  0.96           N  
ATOM   3079  CA  PRO A 197     -19.026  38.967  -5.591  1.00  0.96           C  
ATOM   3080  C   PRO A 197     -19.844  37.782  -6.077  1.00  0.96           C  
ATOM   3081  O   PRO A 197     -19.586  37.259  -7.163  1.00  0.96           O  
ATOM   3082  CB  PRO A 197     -19.397  40.245  -6.357  1.00  0.96           C  
ATOM   3083  CG  PRO A 197     -18.094  40.978  -6.513  1.00  0.96           C  
ATOM   3084  CD  PRO A 197     -17.051  39.905  -6.711  1.00  0.96           C  
ATOM   3085  HA  PRO A 197     -19.127  39.102  -4.503  1.00  0.96           H  
ATOM   3086 1HB  PRO A 197     -19.863  39.981  -7.316  1.00  0.96           H  
ATOM   3087 2HB  PRO A 197     -20.148  40.820  -5.785  1.00  0.96           H  
ATOM   3088 1HG  PRO A 197     -18.149  41.704  -7.339  1.00  0.96           H  
ATOM   3089 2HG  PRO A 197     -17.893  41.538  -5.609  1.00  0.96           H  
ATOM   3090 1HD  PRO A 197     -16.927  39.641  -7.771  1.00  0.96           H  
ATOM   3091 2HD  PRO A 197     -16.129  40.284  -6.250  1.00  0.96           H  
ATOM   3092  N   ARG A 198     -20.831  37.372  -5.289  1.00  0.91           N  
ATOM   3093  CA  ARG A 198     -21.703  36.267  -5.654  1.00  0.91           C  
ATOM   3094  C   ARG A 198     -23.079  36.768  -6.061  1.00  0.91           C  
ATOM   3095  O   ARG A 198     -23.650  36.302  -7.050  1.00  0.91           O  
ATOM   3096  CB  ARG A 198     -21.862  35.304  -4.486  1.00  0.91           C  
ATOM   3097  CG  ARG A 198     -22.761  34.084  -4.763  1.00  0.91           C  
ATOM   3098  CD  ARG A 198     -22.139  33.180  -5.779  1.00  0.91           C  
ATOM   3099  NE  ARG A 198     -23.005  32.059  -6.176  1.00  0.91           N  
ATOM   3100  CZ  ARG A 198     -23.030  30.827  -5.605  1.00  0.91           C  
ATOM   3101  NH1 ARG A 198     -22.267  30.512  -4.599  1.00  0.91           N  
ATOM   3102  NH2 ARG A 198     -23.826  29.891  -6.072  1.00  0.91           N  
ATOM   3103  H   ARG A 198     -21.002  37.840  -4.403  1.00  0.91           H  
ATOM   3104  HA  ARG A 198     -21.261  35.733  -6.494  1.00  0.91           H  
ATOM   3105 1HB  ARG A 198     -20.885  34.936  -4.177  1.00  0.91           H  
ATOM   3106 2HB  ARG A 198     -22.279  35.848  -3.653  1.00  0.91           H  
ATOM   3107 1HG  ARG A 198     -22.904  33.520  -3.840  1.00  0.91           H  
ATOM   3108 2HG  ARG A 198     -23.727  34.422  -5.139  1.00  0.91           H  
ATOM   3109 1HD  ARG A 198     -21.900  33.756  -6.672  1.00  0.91           H  
ATOM   3110 2HD  ARG A 198     -21.222  32.765  -5.364  1.00  0.91           H  
ATOM   3111  HE  ARG A 198     -23.627  32.215  -6.958  1.00  0.91           H  
ATOM   3112 1HH1 ARG A 198     -21.629  31.183  -4.190  1.00  0.91           H  
ATOM   3113 2HH1 ARG A 198     -22.324  29.541  -4.249  1.00  0.91           H  
ATOM   3114 1HH2 ARG A 198     -24.436  30.074  -6.855  1.00  0.91           H  
ATOM   3115 2HH2 ARG A 198     -23.797  28.961  -5.615  1.00  0.91           H  
ATOM   3116  N   SER A 199     -23.618  37.720  -5.295  1.00  0.85           N  
ATOM   3117  CA  SER A 199     -24.967  38.206  -5.601  1.00  0.85           C  
ATOM   3118  C   SER A 199     -24.960  39.582  -6.223  1.00  0.85           C  
ATOM   3119  O   SER A 199     -24.021  40.356  -6.029  1.00  0.85           O  
ATOM   3120  CB  SER A 199     -25.820  38.275  -4.355  1.00  0.85           C  
ATOM   3121  OG  SER A 199     -25.336  39.255  -3.469  1.00  0.85           O  
ATOM   3122  H   SER A 199     -23.084  38.083  -4.495  1.00  0.85           H  
ATOM   3123  HA  SER A 199     -25.433  37.517  -6.306  1.00  0.85           H  
ATOM   3124 1HB  SER A 199     -26.847  38.506  -4.632  1.00  0.85           H  
ATOM   3125 2HB  SER A 199     -25.823  37.304  -3.862  1.00  0.85           H  
ATOM   3126  HG  SER A 199     -24.492  38.903  -3.138  1.00  0.85           H  
ATOM   3127  N   ASP A 200     -26.061  39.931  -6.881  1.00  0.81           N  
ATOM   3128  CA  ASP A 200     -26.188  41.266  -7.439  1.00  0.81           C  
ATOM   3129  C   ASP A 200     -26.160  42.333  -6.350  1.00  0.81           C  
ATOM   3130  O   ASP A 200     -25.645  43.429  -6.563  1.00  0.81           O  
ATOM   3131  CB  ASP A 200     -27.437  41.370  -8.306  1.00  0.81           C  
ATOM   3132  CG  ASP A 200     -27.281  40.584  -9.654  1.00  0.81           C  
ATOM   3133  OD1 ASP A 200     -26.159  40.180  -9.997  1.00  0.81           O  
ATOM   3134  OD2 ASP A 200     -28.270  40.398 -10.312  1.00  0.81           O  
ATOM   3135  H   ASP A 200     -26.804  39.258  -7.009  1.00  0.81           H  
ATOM   3136  HA  ASP A 200     -25.337  41.440  -8.082  1.00  0.81           H  
ATOM   3137 1HB  ASP A 200     -28.297  40.980  -7.763  1.00  0.81           H  
ATOM   3138 2HB  ASP A 200     -27.639  42.422  -8.528  1.00  0.81           H  
ATOM   3139  N   MET A 201     -26.713  42.032  -5.171  1.00  0.76           N  
ATOM   3140  CA  MET A 201     -26.677  43.030  -4.112  1.00  0.76           C  
ATOM   3141  C   MET A 201     -25.237  43.323  -3.721  1.00  0.76           C  
ATOM   3142  O   MET A 201     -24.877  44.483  -3.499  1.00  0.76           O  
ATOM   3143  CB  MET A 201     -27.507  42.626  -2.906  1.00  0.76           C  
ATOM   3144  CG  MET A 201     -27.560  43.723  -1.854  1.00  0.76           C  
ATOM   3145  SD  MET A 201     -28.727  43.421  -0.519  1.00  0.76           S  
ATOM   3146  CE  MET A 201     -28.467  44.916   0.412  1.00  0.76           C  
ATOM   3147  H   MET A 201     -27.129  41.128  -5.014  1.00  0.76           H  
ATOM   3148  HA  MET A 201     -27.103  43.956  -4.502  1.00  0.76           H  
ATOM   3149 1HB  MET A 201     -28.526  42.395  -3.215  1.00  0.76           H  
ATOM   3150 2HB  MET A 201     -27.080  41.729  -2.450  1.00  0.76           H  
ATOM   3151 1HG  MET A 201     -26.581  43.834  -1.433  1.00  0.76           H  
ATOM   3152 2HG  MET A 201     -27.820  44.663  -2.329  1.00  0.76           H  
ATOM   3153 1HE  MET A 201     -29.164  44.976   1.223  1.00  0.76           H  
ATOM   3154 2HE  MET A 201     -27.457  44.930   0.801  1.00  0.76           H  
ATOM   3155 3HE  MET A 201     -28.619  45.765  -0.230  1.00  0.76           H  
ATOM   3156  N   GLU A 202     -24.396  42.282  -3.670  1.00  0.73           N  
ATOM   3157  CA  GLU A 202     -22.992  42.514  -3.343  1.00  0.73           C  
ATOM   3158  C   GLU A 202     -22.313  43.364  -4.430  1.00  0.73           C  
ATOM   3159  O   GLU A 202     -21.507  44.256  -4.139  1.00  0.73           O  
ATOM   3160  CB  GLU A 202     -22.237  41.188  -3.180  1.00  0.73           C  
ATOM   3161  CG  GLU A 202     -22.606  40.363  -1.933  1.00  0.73           C  
ATOM   3162  CD  GLU A 202     -21.834  39.084  -1.869  1.00  0.73           C  
ATOM   3163  OE1 GLU A 202     -21.678  38.419  -2.884  1.00  0.73           O  
ATOM   3164  OE2 GLU A 202     -21.379  38.760  -0.794  1.00  0.73           O  
ATOM   3165  H   GLU A 202     -24.733  41.330  -3.846  1.00  0.73           H  
ATOM   3166  HA  GLU A 202     -22.951  43.060  -2.403  1.00  0.73           H  
ATOM   3167 1HB  GLU A 202     -22.427  40.562  -4.049  1.00  0.73           H  
ATOM   3168 2HB  GLU A 202     -21.165  41.380  -3.159  1.00  0.73           H  
ATOM   3169 1HG  GLU A 202     -22.397  40.938  -1.046  1.00  0.73           H  
ATOM   3170 2HG  GLU A 202     -23.661  40.159  -1.929  1.00  0.73           H  
ATOM   3171  N   LYS A 203     -22.678  43.131  -5.695  1.00  0.71           N  
ATOM   3172  CA  LYS A 203     -22.080  43.899  -6.785  1.00  0.71           C  
ATOM   3173  C   LYS A 203     -22.459  45.376  -6.617  1.00  0.71           C  
ATOM   3174  O   LYS A 203     -21.602  46.263  -6.759  1.00  0.71           O  
ATOM   3175  CB  LYS A 203     -22.597  43.383  -8.127  1.00  0.71           C  
ATOM   3176  CG  LYS A 203     -22.128  41.977  -8.493  1.00  0.71           C  
ATOM   3177  CD  LYS A 203     -22.815  41.509  -9.767  1.00  0.71           C  
ATOM   3178  CE  LYS A 203     -22.615  40.029 -10.007  1.00  0.71           C  
ATOM   3179  NZ  LYS A 203     -23.506  39.548 -11.103  1.00  0.71           N  
ATOM   3180  H   LYS A 203     -23.340  42.376  -5.892  1.00  0.71           H  
ATOM   3181  HA  LYS A 203     -20.995  43.805  -6.738  1.00  0.71           H  
ATOM   3182 1HB  LYS A 203     -23.682  43.382  -8.125  1.00  0.71           H  
ATOM   3183 2HB  LYS A 203     -22.280  44.059  -8.919  1.00  0.71           H  
ATOM   3184 1HG  LYS A 203     -21.049  41.976  -8.641  1.00  0.71           H  
ATOM   3185 2HG  LYS A 203     -22.370  41.290  -7.684  1.00  0.71           H  
ATOM   3186 1HD  LYS A 203     -23.879  41.720  -9.729  1.00  0.71           H  
ATOM   3187 2HD  LYS A 203     -22.397  42.051 -10.612  1.00  0.71           H  
ATOM   3188 1HE  LYS A 203     -21.579  39.838 -10.277  1.00  0.71           H  
ATOM   3189 2HE  LYS A 203     -22.852  39.479  -9.090  1.00  0.71           H  
ATOM   3190 1HZ  LYS A 203     -23.377  38.560 -11.243  1.00  0.71           H  
ATOM   3191 2HZ  LYS A 203     -24.502  39.733 -10.808  1.00  0.71           H  
ATOM   3192 3HZ  LYS A 203     -23.310  40.041 -11.956  1.00  0.71           H  
ATOM   3193  N   ASP A 204     -23.735  45.628  -6.260  1.00  0.71           N  
ATOM   3194  CA  ASP A 204     -24.218  46.985  -6.007  1.00  0.71           C  
ATOM   3195  C   ASP A 204     -23.545  47.636  -4.808  1.00  0.71           C  
ATOM   3196  O   ASP A 204     -23.168  48.803  -4.856  1.00  0.71           O  
ATOM   3197  CB  ASP A 204     -25.733  47.015  -5.776  1.00  0.71           C  
ATOM   3198  CG  ASP A 204     -26.621  46.913  -7.017  1.00  0.71           C  
ATOM   3199  OD1 ASP A 204     -26.145  47.043  -8.115  1.00  0.71           O  
ATOM   3200  OD2 ASP A 204     -27.831  46.778  -6.836  1.00  0.71           O  
ATOM   3201  H   ASP A 204     -24.387  44.845  -6.177  1.00  0.71           H  
ATOM   3202  HA  ASP A 204     -23.999  47.588  -6.886  1.00  0.71           H  
ATOM   3203 1HB  ASP A 204     -25.988  46.177  -5.128  1.00  0.71           H  
ATOM   3204 2HB  ASP A 204     -25.987  47.905  -5.233  1.00  0.71           H  
ATOM   3205  N   PHE A 205     -23.321  46.875  -3.747  1.00  0.72           N  
ATOM   3206  CA  PHE A 205     -22.668  47.399  -2.550  1.00  0.72           C  
ATOM   3207  C   PHE A 205     -21.327  48.007  -2.898  1.00  0.72           C  
ATOM   3208  O   PHE A 205     -20.972  49.101  -2.433  1.00  0.72           O  
ATOM   3209  CB  PHE A 205     -22.432  46.298  -1.554  1.00  0.72           C  
ATOM   3210  CG  PHE A 205     -21.718  46.749  -0.316  1.00  0.72           C  
ATOM   3211  CD1 PHE A 205     -22.386  47.119   0.815  1.00  0.72           C  
ATOM   3212  CD2 PHE A 205     -20.357  46.851  -0.318  1.00  0.72           C  
ATOM   3213  CE1 PHE A 205     -21.707  47.534   1.914  1.00  0.72           C  
ATOM   3214  CE2 PHE A 205     -19.669  47.270   0.766  1.00  0.72           C  
ATOM   3215  CZ  PHE A 205     -20.335  47.606   1.889  1.00  0.72           C  
ATOM   3216  H   PHE A 205     -23.652  45.909  -3.747  1.00  0.72           H  
ATOM   3217  HA  PHE A 205     -23.284  48.178  -2.110  1.00  0.72           H  
ATOM   3218 1HB  PHE A 205     -23.379  45.859  -1.278  1.00  0.72           H  
ATOM   3219 2HB  PHE A 205     -21.850  45.537  -2.017  1.00  0.72           H  
ATOM   3220  HD1 PHE A 205     -23.453  47.070   0.834  1.00  0.72           H  
ATOM   3221  HD2 PHE A 205     -19.815  46.581  -1.214  1.00  0.72           H  
ATOM   3222  HE1 PHE A 205     -22.252  47.820   2.810  1.00  0.72           H  
ATOM   3223  HE2 PHE A 205     -18.592  47.330   0.726  1.00  0.72           H  
ATOM   3224  HZ  PHE A 205     -19.784  47.946   2.759  1.00  0.72           H  
ATOM   3225  N   LEU A 206     -20.558  47.227  -3.670  1.00  0.75           N  
ATOM   3226  CA  LEU A 206     -19.218  47.569  -4.111  1.00  0.75           C  
ATOM   3227  C   LEU A 206     -19.167  48.658  -5.188  1.00  0.75           C  
ATOM   3228  O   LEU A 206     -18.211  49.442  -5.221  1.00  0.75           O  
ATOM   3229  CB  LEU A 206     -18.558  46.301  -4.655  1.00  0.75           C  
ATOM   3230  CG  LEU A 206     -18.263  45.212  -3.613  1.00  0.75           C  
ATOM   3231  CD1 LEU A 206     -17.813  43.960  -4.300  1.00  0.75           C  
ATOM   3232  CD2 LEU A 206     -17.203  45.703  -2.675  1.00  0.75           C  
ATOM   3233  H   LEU A 206     -20.943  46.329  -3.972  1.00  0.75           H  
ATOM   3234  HA  LEU A 206     -18.661  47.911  -3.243  1.00  0.75           H  
ATOM   3235 1HB  LEU A 206     -19.226  45.865  -5.403  1.00  0.75           H  
ATOM   3236 2HB  LEU A 206     -17.623  46.571  -5.142  1.00  0.75           H  
ATOM   3237  HG  LEU A 206     -19.166  44.985  -3.063  1.00  0.75           H  
ATOM   3238 1HD1 LEU A 206     -17.612  43.187  -3.561  1.00  0.75           H  
ATOM   3239 2HD1 LEU A 206     -18.611  43.634  -4.968  1.00  0.75           H  
ATOM   3240 3HD1 LEU A 206     -16.908  44.156  -4.871  1.00  0.75           H  
ATOM   3241 1HD2 LEU A 206     -16.984  44.939  -1.942  1.00  0.75           H  
ATOM   3242 2HD2 LEU A 206     -16.304  45.933  -3.235  1.00  0.75           H  
ATOM   3243 3HD2 LEU A 206     -17.558  46.588  -2.183  1.00  0.75           H  
ATOM   3244  N   SER A 207     -20.168  48.684  -6.082  1.00  0.79           N  
ATOM   3245  CA  SER A 207     -20.194  49.616  -7.209  1.00  0.79           C  
ATOM   3246  C   SER A 207     -20.852  50.974  -6.925  1.00  0.79           C  
ATOM   3247  O   SER A 207     -20.414  52.003  -7.444  1.00  0.79           O  
ATOM   3248  CB  SER A 207     -20.964  48.976  -8.346  1.00  0.79           C  
ATOM   3249  OG  SER A 207     -20.350  47.790  -8.763  1.00  0.79           O  
ATOM   3250  H   SER A 207     -20.914  47.993  -6.015  1.00  0.79           H  
ATOM   3251  HA  SER A 207     -19.166  49.793  -7.520  1.00  0.79           H  
ATOM   3252 1HB  SER A 207     -21.984  48.765  -8.021  1.00  0.79           H  
ATOM   3253 2HB  SER A 207     -21.021  49.673  -9.178  1.00  0.79           H  
ATOM   3254  HG  SER A 207     -20.583  47.125  -8.071  1.00  0.79           H  
ATOM   3255  N   MET A 208     -21.919  50.975  -6.135  1.00  0.84           N  
ATOM   3256  CA  MET A 208     -22.702  52.172  -5.849  1.00  0.84           C  
ATOM   3257  C   MET A 208     -22.104  52.990  -4.720  1.00  0.84           C  
ATOM   3258  O   MET A 208     -21.400  52.471  -3.854  1.00  0.84           O  
ATOM   3259  CB  MET A 208     -24.126  51.791  -5.464  1.00  0.84           C  
ATOM   3260  CG  MET A 208     -24.963  51.120  -6.553  1.00  0.84           C  
ATOM   3261  SD  MET A 208     -26.597  50.633  -5.930  1.00  0.84           S  
ATOM   3262  CE  MET A 208     -27.329  52.209  -5.725  1.00  0.84           C  
ATOM   3263  H   MET A 208     -22.233  50.104  -5.718  1.00  0.84           H  
ATOM   3264  HA  MET A 208     -22.721  52.797  -6.741  1.00  0.84           H  
ATOM   3265 1HB  MET A 208     -24.087  51.114  -4.618  1.00  0.84           H  
ATOM   3266 2HB  MET A 208     -24.658  52.689  -5.127  1.00  0.84           H  
ATOM   3267 1HG  MET A 208     -25.093  51.797  -7.394  1.00  0.84           H  
ATOM   3268 2HG  MET A 208     -24.447  50.222  -6.905  1.00  0.84           H  
ATOM   3269 1HE  MET A 208     -28.332  52.106  -5.317  1.00  0.84           H  
ATOM   3270 2HE  MET A 208     -26.715  52.776  -5.044  1.00  0.84           H  
ATOM   3271 3HE  MET A 208     -27.374  52.724  -6.685  1.00  0.84           H  
ATOM   3272  N   ASP A 209     -22.390  54.280  -4.703  1.00  0.87           N  
ATOM   3273  CA  ASP A 209     -21.957  55.064  -3.563  1.00  0.87           C  
ATOM   3274  C   ASP A 209     -22.809  54.660  -2.380  1.00  0.87           C  
ATOM   3275  O   ASP A 209     -23.912  54.128  -2.559  1.00  0.87           O  
ATOM   3276  CB  ASP A 209     -22.133  56.560  -3.790  1.00  0.87           C  
ATOM   3277  CG  ASP A 209     -23.563  56.919  -3.918  1.00  0.87           C  
ATOM   3278  OD1 ASP A 209     -24.071  56.804  -4.992  1.00  0.87           O  
ATOM   3279  OD2 ASP A 209     -24.185  57.245  -2.917  1.00  0.87           O  
ATOM   3280  H   ASP A 209     -22.930  54.700  -5.447  1.00  0.87           H  
ATOM   3281  HA  ASP A 209     -20.912  54.842  -3.344  1.00  0.87           H  
ATOM   3282 1HB  ASP A 209     -21.702  57.112  -2.957  1.00  0.87           H  
ATOM   3283 2HB  ASP A 209     -21.605  56.862  -4.696  1.00  0.87           H  
ATOM   3284  N   MET A 210     -22.342  54.976  -1.182  1.00  0.89           N  
ATOM   3285  CA  MET A 210     -23.079  54.659   0.024  1.00  0.89           C  
ATOM   3286  C   MET A 210     -24.469  55.288   0.084  1.00  0.89           C  
ATOM   3287  O   MET A 210     -25.391  54.688   0.627  1.00  0.89           O  
ATOM   3288  CB  MET A 210     -22.270  55.115   1.234  1.00  0.89           C  
ATOM   3289  CG  MET A 210     -21.038  54.316   1.486  1.00  0.89           C  
ATOM   3290  SD  MET A 210     -20.010  54.957   2.809  1.00  0.89           S  
ATOM   3291  CE  MET A 210     -21.084  54.700   4.203  1.00  0.89           C  
ATOM   3292  H   MET A 210     -21.441  55.423  -1.105  1.00  0.89           H  
ATOM   3293  HA  MET A 210     -23.204  53.576   0.068  1.00  0.89           H  
ATOM   3294 1HB  MET A 210     -21.981  56.157   1.106  1.00  0.89           H  
ATOM   3295 2HB  MET A 210     -22.895  55.056   2.128  1.00  0.89           H  
ATOM   3296 1HG  MET A 210     -21.351  53.347   1.762  1.00  0.89           H  
ATOM   3297 2HG  MET A 210     -20.442  54.239   0.577  1.00  0.89           H  
ATOM   3298 1HE  MET A 210     -20.589  55.025   5.120  1.00  0.89           H  
ATOM   3299 2HE  MET A 210     -21.994  55.278   4.058  1.00  0.89           H  
ATOM   3300 3HE  MET A 210     -21.335  53.661   4.281  1.00  0.89           H  
ATOM   3301  N   GLY A 211     -24.636  56.505  -0.427  1.00  0.89           N  
ATOM   3302  CA  GLY A 211     -25.921  57.178  -0.310  1.00  0.89           C  
ATOM   3303  C   GLY A 211     -26.993  56.397  -1.037  1.00  0.89           C  
ATOM   3304  O   GLY A 211     -28.008  55.991  -0.454  1.00  0.89           O  
ATOM   3305  H   GLY A 211     -23.908  56.949  -0.985  1.00  0.89           H  
ATOM   3306 1HA  GLY A 211     -26.184  57.287   0.742  1.00  0.89           H  
ATOM   3307 2HA  GLY A 211     -25.840  58.177  -0.739  1.00  0.89           H  
ATOM   3308  N   LEU A 212     -26.756  56.181  -2.323  1.00  0.87           N  
ATOM   3309  CA  LEU A 212     -27.716  55.461  -3.133  1.00  0.87           C  
ATOM   3310  C   LEU A 212     -27.880  54.008  -2.717  1.00  0.87           C  
ATOM   3311  O   LEU A 212     -28.990  53.486  -2.773  1.00  0.87           O  
ATOM   3312  CB  LEU A 212     -27.343  55.523  -4.610  1.00  0.87           C  
ATOM   3313  CG  LEU A 212     -27.469  56.875  -5.277  1.00  0.87           C  
ATOM   3314  CD1 LEU A 212     -26.931  56.772  -6.695  1.00  0.87           C  
ATOM   3315  CD2 LEU A 212     -28.929  57.306  -5.270  1.00  0.87           C  
ATOM   3316  H   LEU A 212     -25.879  56.545  -2.723  1.00  0.87           H  
ATOM   3317  HA  LEU A 212     -28.679  55.950  -3.015  1.00  0.87           H  
ATOM   3318 1HB  LEU A 212     -26.302  55.200  -4.717  1.00  0.87           H  
ATOM   3319 2HB  LEU A 212     -27.983  54.847  -5.151  1.00  0.87           H  
ATOM   3320  HG  LEU A 212     -26.860  57.607  -4.736  1.00  0.87           H  
ATOM   3321 1HD1 LEU A 212     -27.002  57.743  -7.183  1.00  0.87           H  
ATOM   3322 2HD1 LEU A 212     -25.884  56.460  -6.657  1.00  0.87           H  
ATOM   3323 3HD1 LEU A 212     -27.510  56.040  -7.254  1.00  0.87           H  
ATOM   3324 1HD2 LEU A 212     -29.022  58.280  -5.751  1.00  0.87           H  
ATOM   3325 2HD2 LEU A 212     -29.527  56.574  -5.814  1.00  0.87           H  
ATOM   3326 3HD2 LEU A 212     -29.281  57.373  -4.242  1.00  0.87           H  
ATOM   3327  N   PHE A 213     -26.807  53.324  -2.305  1.00  0.85           N  
ATOM   3328  CA  PHE A 213     -26.964  51.920  -1.922  1.00  0.85           C  
ATOM   3329  C   PHE A 213     -27.905  51.785  -0.736  1.00  0.85           C  
ATOM   3330  O   PHE A 213     -28.846  50.980  -0.731  1.00  0.85           O  
ATOM   3331  CB  PHE A 213     -25.638  51.279  -1.557  1.00  0.85           C  
ATOM   3332  CG  PHE A 213     -25.780  49.843  -1.200  1.00  0.85           C  
ATOM   3333  CD1 PHE A 213     -25.929  48.904  -2.200  1.00  0.85           C  
ATOM   3334  CD2 PHE A 213     -25.764  49.420   0.113  1.00  0.85           C  
ATOM   3335  CE1 PHE A 213     -26.049  47.569  -1.895  1.00  0.85           C  
ATOM   3336  CE2 PHE A 213     -25.887  48.090   0.413  1.00  0.85           C  
ATOM   3337  CZ  PHE A 213     -26.024  47.173  -0.604  1.00  0.85           C  
ATOM   3338  H   PHE A 213     -25.878  53.757  -2.271  1.00  0.85           H  
ATOM   3339  HA  PHE A 213     -27.392  51.377  -2.764  1.00  0.85           H  
ATOM   3340 1HB  PHE A 213     -24.941  51.363  -2.389  1.00  0.85           H  
ATOM   3341 2HB  PHE A 213     -25.192  51.806  -0.709  1.00  0.85           H  
ATOM   3342  HD1 PHE A 213     -25.940  49.233  -3.237  1.00  0.85           H  
ATOM   3343  HD2 PHE A 213     -25.650  50.155   0.904  1.00  0.85           H  
ATOM   3344  HE1 PHE A 213     -26.157  46.826  -2.689  1.00  0.85           H  
ATOM   3345  HE2 PHE A 213     -25.868  47.757   1.450  1.00  0.85           H  
ATOM   3346  HZ  PHE A 213     -26.107  46.131  -0.387  1.00  0.85           H  
ATOM   3347  N   ILE A 214     -27.654  52.590   0.290  1.00  0.82           N  
ATOM   3348  CA  ILE A 214     -28.441  52.516   1.498  1.00  0.82           C  
ATOM   3349  C   ILE A 214     -29.891  52.863   1.229  1.00  0.82           C  
ATOM   3350  O   ILE A 214     -30.810  52.204   1.737  1.00  0.82           O  
ATOM   3351  CB  ILE A 214     -27.846  53.463   2.542  1.00  0.82           C  
ATOM   3352  CG1 ILE A 214     -26.459  52.968   2.916  1.00  0.82           C  
ATOM   3353  CG2 ILE A 214     -28.721  53.561   3.744  1.00  0.82           C  
ATOM   3354  CD1 ILE A 214     -26.476  51.643   3.505  1.00  0.82           C  
ATOM   3355  H   ILE A 214     -26.886  53.265   0.249  1.00  0.82           H  
ATOM   3356  HA  ILE A 214     -28.392  51.501   1.874  1.00  0.82           H  
ATOM   3357  HB  ILE A 214     -27.730  54.457   2.095  1.00  0.82           H  
ATOM   3358 1HG1 ILE A 214     -25.842  52.906   2.038  1.00  0.82           H  
ATOM   3359 2HG1 ILE A 214     -26.009  53.674   3.614  1.00  0.82           H  
ATOM   3360 1HG2 ILE A 214     -28.267  54.250   4.459  1.00  0.82           H  
ATOM   3361 2HG2 ILE A 214     -29.701  53.935   3.449  1.00  0.82           H  
ATOM   3362 3HG2 ILE A 214     -28.815  52.589   4.190  1.00  0.82           H  
ATOM   3363 1HD1 ILE A 214     -25.459  51.357   3.746  1.00  0.82           H  
ATOM   3364 2HD1 ILE A 214     -27.084  51.692   4.397  1.00  0.82           H  
ATOM   3365 3HD1 ILE A 214     -26.903  50.932   2.806  1.00  0.82           H  
ATOM   3366  N   ASN A 215     -30.122  53.876   0.402  1.00  0.80           N  
ATOM   3367  CA  ASN A 215     -31.486  54.238   0.089  1.00  0.80           C  
ATOM   3368  C   ASN A 215     -32.176  53.165  -0.768  1.00  0.80           C  
ATOM   3369  O   ASN A 215     -33.295  52.747  -0.456  1.00  0.80           O  
ATOM   3370  CB  ASN A 215     -31.495  55.576  -0.613  1.00  0.80           C  
ATOM   3371  CG  ASN A 215     -31.156  56.709   0.319  1.00  0.80           C  
ATOM   3372  OD1 ASN A 215     -31.261  56.590   1.546  1.00  0.80           O  
ATOM   3373  ND2 ASN A 215     -30.749  57.817  -0.242  1.00  0.80           N  
ATOM   3374  H   ASN A 215     -29.349  54.418   0.006  1.00  0.80           H  
ATOM   3375  HA  ASN A 215     -32.042  54.323   1.023  1.00  0.80           H  
ATOM   3376 1HB  ASN A 215     -30.762  55.559  -1.425  1.00  0.80           H  
ATOM   3377 2HB  ASN A 215     -32.473  55.754  -1.054  1.00  0.80           H  
ATOM   3378 1HD2 ASN A 215     -30.506  58.604   0.323  1.00  0.80           H  
ATOM   3379 2HD2 ASN A 215     -30.676  57.873  -1.235  1.00  0.80           H  
ATOM   3380  N   LYS A 216     -31.474  52.651  -1.790  1.00  0.79           N  
ATOM   3381  CA  LYS A 216     -32.011  51.650  -2.717  1.00  0.79           C  
ATOM   3382  C   LYS A 216     -32.540  50.418  -2.011  1.00  0.79           C  
ATOM   3383  O   LYS A 216     -33.592  49.889  -2.373  1.00  0.79           O  
ATOM   3384  CB  LYS A 216     -30.943  51.209  -3.739  1.00  0.79           C  
ATOM   3385  CG  LYS A 216     -31.447  50.165  -4.764  1.00  0.79           C  
ATOM   3386  CD  LYS A 216     -30.386  49.783  -5.825  1.00  0.79           C  
ATOM   3387  CE  LYS A 216     -30.947  48.722  -6.790  1.00  0.79           C  
ATOM   3388  NZ  LYS A 216     -29.964  48.298  -7.858  1.00  0.79           N  
ATOM   3389  H   LYS A 216     -30.537  52.995  -1.972  1.00  0.79           H  
ATOM   3390  HA  LYS A 216     -32.840  52.103  -3.258  1.00  0.79           H  
ATOM   3391 1HB  LYS A 216     -30.591  52.079  -4.288  1.00  0.79           H  
ATOM   3392 2HB  LYS A 216     -30.085  50.789  -3.210  1.00  0.79           H  
ATOM   3393 1HG  LYS A 216     -31.737  49.260  -4.223  1.00  0.79           H  
ATOM   3394 2HG  LYS A 216     -32.326  50.557  -5.271  1.00  0.79           H  
ATOM   3395 1HD  LYS A 216     -30.107  50.667  -6.397  1.00  0.79           H  
ATOM   3396 2HD  LYS A 216     -29.495  49.393  -5.342  1.00  0.79           H  
ATOM   3397 1HE  LYS A 216     -31.245  47.843  -6.218  1.00  0.79           H  
ATOM   3398 2HE  LYS A 216     -31.825  49.141  -7.277  1.00  0.79           H  
ATOM   3399 1HZ  LYS A 216     -30.396  47.617  -8.456  1.00  0.79           H  
ATOM   3400 2HZ  LYS A 216     -29.682  49.091  -8.405  1.00  0.79           H  
ATOM   3401 3HZ  LYS A 216     -29.123  47.864  -7.445  1.00  0.79           H  
ATOM   3402  N   TYR A 217     -31.817  49.964  -0.998  1.00  0.80           N  
ATOM   3403  CA  TYR A 217     -32.205  48.764  -0.285  1.00  0.80           C  
ATOM   3404  C   TYR A 217     -32.919  48.993   1.064  1.00  0.80           C  
ATOM   3405  O   TYR A 217     -33.157  48.034   1.809  1.00  0.80           O  
ATOM   3406  CB  TYR A 217     -30.961  47.893  -0.144  1.00  0.80           C  
ATOM   3407  CG  TYR A 217     -30.516  47.314  -1.462  1.00  0.80           C  
ATOM   3408  CD1 TYR A 217     -29.476  47.878  -2.184  1.00  0.80           C  
ATOM   3409  CD2 TYR A 217     -31.152  46.190  -1.939  1.00  0.80           C  
ATOM   3410  CE1 TYR A 217     -29.089  47.309  -3.391  1.00  0.80           C  
ATOM   3411  CE2 TYR A 217     -30.768  45.627  -3.127  1.00  0.80           C  
ATOM   3412  CZ  TYR A 217     -29.748  46.176  -3.856  1.00  0.80           C  
ATOM   3413  OH  TYR A 217     -29.392  45.581  -5.047  1.00  0.80           O  
ATOM   3414  H   TYR A 217     -30.945  50.440  -0.752  1.00  0.80           H  
ATOM   3415  HA  TYR A 217     -32.907  48.222  -0.917  1.00  0.80           H  
ATOM   3416 1HB  TYR A 217     -30.144  48.506   0.232  1.00  0.80           H  
ATOM   3417 2HB  TYR A 217     -31.137  47.082   0.559  1.00  0.80           H  
ATOM   3418  HD1 TYR A 217     -28.966  48.764  -1.809  1.00  0.80           H  
ATOM   3419  HD2 TYR A 217     -31.964  45.744  -1.367  1.00  0.80           H  
ATOM   3420  HE1 TYR A 217     -28.275  47.746  -3.970  1.00  0.80           H  
ATOM   3421  HE2 TYR A 217     -31.277  44.736  -3.494  1.00  0.80           H  
ATOM   3422  HH  TYR A 217     -28.710  46.114  -5.517  1.00  0.80           H  
ATOM   3423  N   GLY A 218     -33.259  50.248   1.406  1.00  0.81           N  
ATOM   3424  CA  GLY A 218     -33.973  50.499   2.668  1.00  0.81           C  
ATOM   3425  C   GLY A 218     -33.141  50.167   3.915  1.00  0.81           C  
ATOM   3426  O   GLY A 218     -33.672  49.652   4.903  1.00  0.81           O  
ATOM   3427  H   GLY A 218     -33.077  51.028   0.770  1.00  0.81           H  
ATOM   3428 1HA  GLY A 218     -34.266  51.549   2.699  1.00  0.81           H  
ATOM   3429 2HA  GLY A 218     -34.893  49.918   2.678  1.00  0.81           H  
ATOM   3430  N   LEU A 219     -31.836  50.405   3.858  1.00  0.84           N  
ATOM   3431  CA  LEU A 219     -30.929  50.010   4.930  1.00  0.84           C  
ATOM   3432  C   LEU A 219     -30.558  51.114   5.931  1.00  0.84           C  
ATOM   3433  O   LEU A 219     -29.765  50.897   6.852  1.00  0.84           O  
ATOM   3434  CB  LEU A 219     -29.683  49.507   4.250  1.00  0.84           C  
ATOM   3435  CG  LEU A 219     -29.902  48.370   3.292  1.00  0.84           C  
ATOM   3436  CD1 LEU A 219     -28.604  48.043   2.639  1.00  0.84           C  
ATOM   3437  CD2 LEU A 219     -30.511  47.173   3.997  1.00  0.84           C  
ATOM   3438  H   LEU A 219     -31.452  50.872   3.032  1.00  0.84           H  
ATOM   3439  HA  LEU A 219     -31.393  49.191   5.474  1.00  0.84           H  
ATOM   3440 1HB  LEU A 219     -29.263  50.318   3.683  1.00  0.84           H  
ATOM   3441 2HB  LEU A 219     -28.983  49.210   4.983  1.00  0.84           H  
ATOM   3442  HG  LEU A 219     -30.576  48.695   2.533  1.00  0.84           H  
ATOM   3443 1HD1 LEU A 219     -28.749  47.257   1.923  1.00  0.84           H  
ATOM   3444 2HD1 LEU A 219     -28.231  48.930   2.130  1.00  0.84           H  
ATOM   3445 3HD1 LEU A 219     -27.904  47.730   3.375  1.00  0.84           H  
ATOM   3446 1HD2 LEU A 219     -30.675  46.376   3.272  1.00  0.84           H  
ATOM   3447 2HD2 LEU A 219     -29.859  46.825   4.762  1.00  0.84           H  
ATOM   3448 3HD2 LEU A 219     -31.464  47.464   4.438  1.00  0.84           H  
ATOM   3449  N   GLU A 220     -31.148  52.289   5.770  1.00  0.86           N  
ATOM   3450  CA  GLU A 220     -30.830  53.467   6.584  1.00  0.86           C  
ATOM   3451  C   GLU A 220     -30.955  53.269   8.104  1.00  0.86           C  
ATOM   3452  O   GLU A 220     -30.110  53.740   8.865  1.00  0.86           O  
ATOM   3453  CB  GLU A 220     -31.716  54.633   6.138  1.00  0.86           C  
ATOM   3454  CG  GLU A 220     -31.423  55.952   6.838  1.00  0.86           C  
ATOM   3455  CD  GLU A 220     -32.268  57.103   6.327  1.00  0.86           C  
ATOM   3456  OE1 GLU A 220     -33.094  56.882   5.473  1.00  0.86           O  
ATOM   3457  OE2 GLU A 220     -32.076  58.205   6.790  1.00  0.86           O  
ATOM   3458  H   GLU A 220     -31.816  52.382   5.018  1.00  0.86           H  
ATOM   3459  HA  GLU A 220     -29.795  53.738   6.384  1.00  0.86           H  
ATOM   3460 1HB  GLU A 220     -31.600  54.787   5.064  1.00  0.86           H  
ATOM   3461 2HB  GLU A 220     -32.761  54.383   6.323  1.00  0.86           H  
ATOM   3462 1HG  GLU A 220     -31.610  55.826   7.906  1.00  0.86           H  
ATOM   3463 2HG  GLU A 220     -30.368  56.194   6.706  1.00  0.86           H  
ATOM   3464  N   ASP A 221     -31.970  52.534   8.551  1.00  0.88           N  
ATOM   3465  CA  ASP A 221     -32.196  52.317   9.983  1.00  0.88           C  
ATOM   3466  C   ASP A 221     -31.442  51.115  10.538  1.00  0.88           C  
ATOM   3467  O   ASP A 221     -31.553  50.796  11.730  1.00  0.88           O  
ATOM   3468  CB  ASP A 221     -33.682  52.107  10.263  1.00  0.88           C  
ATOM   3469  CG  ASP A 221     -34.534  53.348  10.062  1.00  0.88           C  
ATOM   3470  OD1 ASP A 221     -34.020  54.447  10.157  1.00  0.88           O  
ATOM   3471  OD2 ASP A 221     -35.709  53.206   9.863  1.00  0.88           O  
ATOM   3472  H   ASP A 221     -32.617  52.142   7.882  1.00  0.88           H  
ATOM   3473  HA  ASP A 221     -31.858  53.205  10.518  1.00  0.88           H  
ATOM   3474 1HB  ASP A 221     -34.057  51.315   9.606  1.00  0.88           H  
ATOM   3475 2HB  ASP A 221     -33.807  51.757  11.290  1.00  0.88           H  
ATOM   3476  N   TYR A 222     -30.707  50.421   9.671  1.00  0.90           N  
ATOM   3477  CA  TYR A 222     -30.025  49.215  10.084  1.00  0.90           C  
ATOM   3478  C   TYR A 222     -28.532  49.366  10.274  1.00  0.90           C  
ATOM   3479  O   TYR A 222     -27.818  48.376  10.399  1.00  0.90           O  
ATOM   3480  CB  TYR A 222     -30.392  48.117   9.131  1.00  0.90           C  
ATOM   3481  CG  TYR A 222     -31.821  47.810   9.304  1.00  0.90           C  
ATOM   3482  CD1 TYR A 222     -32.757  48.268   8.395  1.00  0.90           C  
ATOM   3483  CD2 TYR A 222     -32.214  47.101  10.430  1.00  0.90           C  
ATOM   3484  CE1 TYR A 222     -34.093  48.011   8.611  1.00  0.90           C  
ATOM   3485  CE2 TYR A 222     -33.539  46.847  10.648  1.00  0.90           C  
ATOM   3486  CZ  TYR A 222     -34.482  47.298   9.749  1.00  0.90           C  
ATOM   3487  OH  TYR A 222     -35.813  47.040   9.973  1.00  0.90           O  
ATOM   3488  H   TYR A 222     -30.602  50.727   8.703  1.00  0.90           H  
ATOM   3489  HA  TYR A 222     -30.430  48.926  11.052  1.00  0.90           H  
ATOM   3490 1HB  TYR A 222     -30.219  48.430   8.100  1.00  0.90           H  
ATOM   3491 2HB  TYR A 222     -29.812  47.225   9.343  1.00  0.90           H  
ATOM   3492  HD1 TYR A 222     -32.445  48.833   7.519  1.00  0.90           H  
ATOM   3493  HD2 TYR A 222     -31.467  46.752  11.148  1.00  0.90           H  
ATOM   3494  HE1 TYR A 222     -34.838  48.372   7.900  1.00  0.90           H  
ATOM   3495  HE2 TYR A 222     -33.850  46.291  11.536  1.00  0.90           H  
ATOM   3496  HH  TYR A 222     -35.903  46.494  10.761  1.00  0.90           H  
ATOM   3497  N   GLY A 223     -28.057  50.605  10.264  1.00  0.90           N  
ATOM   3498  CA  GLY A 223     -26.668  50.903  10.588  1.00  0.90           C  
ATOM   3499  C   GLY A 223     -25.638  50.493   9.548  1.00  0.90           C  
ATOM   3500  O   GLY A 223     -24.448  50.498   9.837  1.00  0.90           O  
ATOM   3501  H   GLY A 223     -28.703  51.368  10.101  1.00  0.90           H  
ATOM   3502 1HA  GLY A 223     -26.582  51.975  10.765  1.00  0.90           H  
ATOM   3503 2HA  GLY A 223     -26.424  50.434  11.540  1.00  0.90           H  
ATOM   3504  N   PHE A 224     -26.030  50.254   8.314  1.00  0.90           N  
ATOM   3505  CA  PHE A 224     -25.065  49.773   7.323  1.00  0.90           C  
ATOM   3506  C   PHE A 224     -23.860  50.668   7.141  1.00  0.90           C  
ATOM   3507  O   PHE A 224     -22.741  50.180   6.962  1.00  0.90           O  
ATOM   3508  CB  PHE A 224     -25.757  49.540   6.021  1.00  0.90           C  
ATOM   3509  CG  PHE A 224     -26.363  48.259   5.986  1.00  0.90           C  
ATOM   3510  CD1 PHE A 224     -27.436  47.995   6.768  1.00  0.90           C  
ATOM   3511  CD2 PHE A 224     -25.862  47.279   5.160  1.00  0.90           C  
ATOM   3512  CE1 PHE A 224     -27.998  46.778   6.740  1.00  0.90           C  
ATOM   3513  CE2 PHE A 224     -26.434  46.045   5.143  1.00  0.90           C  
ATOM   3514  CZ  PHE A 224     -27.490  45.809   5.939  1.00  0.90           C  
ATOM   3515  H   PHE A 224     -27.013  50.318   8.082  1.00  0.90           H  
ATOM   3516  HA  PHE A 224     -24.709  48.803   7.652  1.00  0.90           H  
ATOM   3517 1HB  PHE A 224     -26.535  50.267   5.916  1.00  0.90           H  
ATOM   3518 2HB  PHE A 224     -25.056  49.621   5.197  1.00  0.90           H  
ATOM   3519  HD1 PHE A 224     -27.834  48.776   7.416  1.00  0.90           H  
ATOM   3520  HD2 PHE A 224     -24.998  47.499   4.528  1.00  0.90           H  
ATOM   3521  HE1 PHE A 224     -28.853  46.558   7.363  1.00  0.90           H  
ATOM   3522  HE2 PHE A 224     -26.053  45.260   4.507  1.00  0.90           H  
ATOM   3523  HZ  PHE A 224     -27.938  44.852   5.949  1.00  0.90           H  
ATOM   3524  N   GLU A 225     -24.057  51.966   7.271  1.00  0.90           N  
ATOM   3525  CA  GLU A 225     -22.969  52.920   7.144  1.00  0.90           C  
ATOM   3526  C   GLU A 225     -21.883  52.712   8.234  1.00  0.90           C  
ATOM   3527  O   GLU A 225     -20.749  53.155   8.060  1.00  0.90           O  
ATOM   3528  CB  GLU A 225     -23.532  54.330   7.219  1.00  0.90           C  
ATOM   3529  CG  GLU A 225     -24.450  54.698   6.038  1.00  0.90           C  
ATOM   3530  CD  GLU A 225     -25.031  56.096   6.133  1.00  0.90           C  
ATOM   3531  OE1 GLU A 225     -24.880  56.716   7.154  1.00  0.90           O  
ATOM   3532  OE2 GLU A 225     -25.614  56.543   5.175  1.00  0.90           O  
ATOM   3533  H   GLU A 225     -24.996  52.301   7.441  1.00  0.90           H  
ATOM   3534  HA  GLU A 225     -22.508  52.779   6.171  1.00  0.90           H  
ATOM   3535 1HB  GLU A 225     -24.098  54.445   8.144  1.00  0.90           H  
ATOM   3536 2HB  GLU A 225     -22.710  55.046   7.247  1.00  0.90           H  
ATOM   3537 1HG  GLU A 225     -23.911  54.595   5.105  1.00  0.90           H  
ATOM   3538 2HG  GLU A 225     -25.270  53.981   6.020  1.00  0.90           H  
ATOM   3539  N   HIS A 226     -22.261  52.107   9.381  1.00  0.89           N  
ATOM   3540  CA  HIS A 226     -21.357  51.834  10.507  1.00  0.89           C  
ATOM   3541  C   HIS A 226     -21.355  50.346  10.932  1.00  0.89           C  
ATOM   3542  O   HIS A 226     -20.730  49.970  11.931  1.00  0.89           O  
ATOM   3543  CB  HIS A 226     -21.745  52.688  11.708  1.00  0.89           C  
ATOM   3544  CG  HIS A 226     -21.652  54.158  11.464  1.00  0.89           C  
ATOM   3545  ND1 HIS A 226     -20.449  54.811  11.325  1.00  0.89           N  
ATOM   3546  CD2 HIS A 226     -22.612  55.101  11.326  1.00  0.89           C  
ATOM   3547  CE1 HIS A 226     -20.666  56.095  11.119  1.00  0.89           C  
ATOM   3548  NE2 HIS A 226     -21.975  56.301  11.117  1.00  0.89           N  
ATOM   3549  H   HIS A 226     -23.209  51.767   9.466  1.00  0.89           H  
ATOM   3550  HA  HIS A 226     -20.337  52.089  10.219  1.00  0.89           H  
ATOM   3551 1HB  HIS A 226     -22.773  52.449  12.002  1.00  0.89           H  
ATOM   3552 2HB  HIS A 226     -21.102  52.438  12.552  1.00  0.89           H  
ATOM   3553  HD1 HIS A 226     -19.538  54.392  11.373  1.00  0.89           H  
ATOM   3554  HD2 HIS A 226     -23.701  55.056  11.356  1.00  0.89           H  
ATOM   3555  HE1 HIS A 226     -19.823  56.779  10.989  1.00  0.89           H  
ATOM   3556  N   VAL A 227     -22.058  49.508  10.175  1.00  0.90           N  
ATOM   3557  CA  VAL A 227     -22.132  48.060  10.391  1.00  0.90           C  
ATOM   3558  C   VAL A 227     -21.384  47.296   9.332  1.00  0.90           C  
ATOM   3559  O   VAL A 227     -20.781  46.259   9.619  1.00  0.90           O  
ATOM   3560  CB  VAL A 227     -23.559  47.516  10.378  1.00  0.90           C  
ATOM   3561  CG1 VAL A 227     -23.518  46.072  10.445  1.00  0.90           C  
ATOM   3562  CG2 VAL A 227     -24.302  47.931  11.544  1.00  0.90           C  
ATOM   3563  H   VAL A 227     -22.598  49.906   9.418  1.00  0.90           H  
ATOM   3564  HA  VAL A 227     -21.687  47.835  11.359  1.00  0.90           H  
ATOM   3565  HB  VAL A 227     -24.048  47.825   9.481  1.00  0.90           H  
ATOM   3566 1HG1 VAL A 227     -24.531  45.697  10.439  1.00  0.90           H  
ATOM   3567 2HG1 VAL A 227     -22.965  45.691   9.594  1.00  0.90           H  
ATOM   3568 3HG1 VAL A 227     -23.023  45.766  11.360  1.00  0.90           H  
ATOM   3569 1HG2 VAL A 227     -25.290  47.490  11.483  1.00  0.90           H  
ATOM   3570 2HG2 VAL A 227     -23.791  47.558  12.376  1.00  0.90           H  
ATOM   3571 3HG2 VAL A 227     -24.379  48.995  11.624  1.00  0.90           H  
ATOM   3572  N   VAL A 228     -21.538  47.734   8.085  1.00  0.91           N  
ATOM   3573  CA  VAL A 228     -20.917  47.039   6.998  1.00  0.91           C  
ATOM   3574  C   VAL A 228     -19.849  47.943   6.425  1.00  0.91           C  
ATOM   3575  O   VAL A 228     -18.679  47.584   6.416  1.00  0.91           O  
ATOM   3576  CB  VAL A 228     -21.929  46.691   5.899  1.00  0.91           C  
ATOM   3577  CG1 VAL A 228     -21.224  45.973   4.807  1.00  0.91           C  
ATOM   3578  CG2 VAL A 228     -23.040  45.874   6.457  1.00  0.91           C  
ATOM   3579  H   VAL A 228     -22.045  48.586   7.881  1.00  0.91           H  
ATOM   3580  HA  VAL A 228     -20.446  46.135   7.367  1.00  0.91           H  
ATOM   3581  HB  VAL A 228     -22.338  47.611   5.475  1.00  0.91           H  
ATOM   3582 1HG1 VAL A 228     -21.921  45.728   4.015  1.00  0.91           H  
ATOM   3583 2HG1 VAL A 228     -20.444  46.596   4.437  1.00  0.91           H  
ATOM   3584 3HG1 VAL A 228     -20.799  45.069   5.190  1.00  0.91           H  
ATOM   3585 1HG2 VAL A 228     -23.722  45.631   5.673  1.00  0.91           H  
ATOM   3586 2HG2 VAL A 228     -22.659  44.975   6.867  1.00  0.91           H  
ATOM   3587 3HG2 VAL A 228     -23.554  46.438   7.233  1.00  0.91           H  
ATOM   3588  N   TYR A 229     -20.229  49.129   5.958  1.00  0.95           N  
ATOM   3589  CA  TYR A 229     -19.227  50.013   5.377  1.00  0.95           C  
ATOM   3590  C   TYR A 229     -18.303  50.429   6.506  1.00  0.95           C  
ATOM   3591  O   TYR A 229     -18.767  50.651   7.622  1.00  0.95           O  
ATOM   3592  CB  TYR A 229     -19.854  51.243   4.717  1.00  0.95           C  
ATOM   3593  CG  TYR A 229     -20.564  51.015   3.334  1.00  0.95           C  
ATOM   3594  CD1 TYR A 229     -21.966  50.935   3.236  1.00  0.95           C  
ATOM   3595  CD2 TYR A 229     -19.792  50.935   2.160  1.00  0.95           C  
ATOM   3596  CE1 TYR A 229     -22.574  50.771   1.973  1.00  0.95           C  
ATOM   3597  CE2 TYR A 229     -20.406  50.768   0.904  1.00  0.95           C  
ATOM   3598  CZ  TYR A 229     -21.777  50.686   0.801  1.00  0.95           C  
ATOM   3599  OH  TYR A 229     -22.374  50.514  -0.451  1.00  0.95           O  
ATOM   3600  H   TYR A 229     -21.196  49.426   6.043  1.00  0.95           H  
ATOM   3601  HA  TYR A 229     -18.654  49.473   4.630  1.00  0.95           H  
ATOM   3602 1HB  TYR A 229     -20.585  51.656   5.403  1.00  0.95           H  
ATOM   3603 2HB  TYR A 229     -19.084  52.002   4.580  1.00  0.95           H  
ATOM   3604  HD1 TYR A 229     -22.581  51.005   4.136  1.00  0.95           H  
ATOM   3605  HD2 TYR A 229     -18.707  51.005   2.225  1.00  0.95           H  
ATOM   3606  HE1 TYR A 229     -23.655  50.711   1.902  1.00  0.95           H  
ATOM   3607  HE2 TYR A 229     -19.805  50.704  -0.001  1.00  0.95           H  
ATOM   3608  HH  TYR A 229     -21.733  50.113  -1.113  1.00  0.95           H  
ATOM   3609  N   GLY A 230     -17.005  50.518   6.250  1.00  1.01           N  
ATOM   3610  CA  GLY A 230     -16.148  50.938   7.341  1.00  1.01           C  
ATOM   3611  C   GLY A 230     -16.114  52.448   7.481  1.00  1.01           C  
ATOM   3612  O   GLY A 230     -16.061  53.187   6.494  1.00  1.01           O  
ATOM   3613  H   GLY A 230     -16.632  50.306   5.336  1.00  1.01           H  
ATOM   3614 1HA  GLY A 230     -16.513  50.502   8.271  1.00  1.01           H  
ATOM   3615 2HA  GLY A 230     -15.147  50.556   7.204  1.00  1.01           H  
ATOM   3616  N   ASP A 231     -16.078  52.876   8.729  1.00  1.10           N  
ATOM   3617  CA  ASP A 231     -15.939  54.249   9.152  1.00  1.10           C  
ATOM   3618  C   ASP A 231     -14.480  54.573   9.252  1.00  1.10           C  
ATOM   3619  O   ASP A 231     -13.787  54.019  10.094  1.00  1.10           O  
ATOM   3620  CB  ASP A 231     -16.613  54.475  10.510  1.00  1.10           C  
ATOM   3621  CG  ASP A 231     -16.554  55.925  11.020  1.00  1.10           C  
ATOM   3622  OD1 ASP A 231     -15.837  56.751  10.457  1.00  1.10           O  
ATOM   3623  OD2 ASP A 231     -17.219  56.191  11.994  1.00  1.10           O  
ATOM   3624  H   ASP A 231     -16.159  52.180   9.457  1.00  1.10           H  
ATOM   3625  HA  ASP A 231     -16.399  54.900   8.407  1.00  1.10           H  
ATOM   3626 1HB  ASP A 231     -17.655  54.165  10.438  1.00  1.10           H  
ATOM   3627 2HB  ASP A 231     -16.141  53.827  11.251  1.00  1.10           H  
ATOM   3628  N   VAL A 232     -13.999  55.418   8.358  1.00  1.19           N  
ATOM   3629  CA  VAL A 232     -12.587  55.764   8.302  1.00  1.19           C  
ATOM   3630  C   VAL A 232     -12.349  57.231   8.659  1.00  1.19           C  
ATOM   3631  O   VAL A 232     -11.357  57.824   8.215  1.00  1.19           O  
ATOM   3632  CB  VAL A 232     -12.026  55.480   6.899  1.00  1.19           C  
ATOM   3633  CG1 VAL A 232     -12.055  53.981   6.588  1.00  1.19           C  
ATOM   3634  CG2 VAL A 232     -12.849  56.217   5.877  1.00  1.19           C  
ATOM   3635  H   VAL A 232     -14.638  55.836   7.697  1.00  1.19           H  
ATOM   3636  HA  VAL A 232     -12.048  55.145   9.023  1.00  1.19           H  
ATOM   3637  HB  VAL A 232     -11.009  55.815   6.862  1.00  1.19           H  
ATOM   3638 1HG1 VAL A 232     -11.642  53.809   5.593  1.00  1.19           H  
ATOM   3639 2HG1 VAL A 232     -11.456  53.459   7.316  1.00  1.19           H  
ATOM   3640 3HG1 VAL A 232     -13.083  53.614   6.622  1.00  1.19           H  
ATOM   3641 1HG2 VAL A 232     -12.446  56.030   4.881  1.00  1.19           H  
ATOM   3642 2HG2 VAL A 232     -13.882  55.864   5.925  1.00  1.19           H  
ATOM   3643 3HG2 VAL A 232     -12.817  57.286   6.089  1.00  1.19           H  
ATOM   3644  N   SER A 233     -13.291  57.829   9.404  1.00  1.25           N  
ATOM   3645  CA  SER A 233     -13.159  59.225   9.814  1.00  1.25           C  
ATOM   3646  C   SER A 233     -12.212  59.431  11.002  1.00  1.25           C  
ATOM   3647  O   SER A 233     -11.857  58.494  11.727  1.00  1.25           O  
ATOM   3648  CB  SER A 233     -14.519  59.807  10.160  1.00  1.25           C  
ATOM   3649  OG  SER A 233     -15.047  59.226  11.321  1.00  1.25           O  
ATOM   3650  H   SER A 233     -14.116  57.296   9.722  1.00  1.25           H  
ATOM   3651  HA  SER A 233     -12.757  59.784   8.968  1.00  1.25           H  
ATOM   3652 1HB  SER A 233     -14.426  60.880  10.303  1.00  1.25           H  
ATOM   3653 2HB  SER A 233     -15.206  59.644   9.332  1.00  1.25           H  
ATOM   3654  HG  SER A 233     -15.366  58.326  11.061  1.00  1.25           H  
ATOM   3655  N   LYS A 234     -11.855  60.694  11.226  1.00  1.28           N  
ATOM   3656  CA  LYS A 234     -11.008  61.086  12.344  1.00  1.28           C  
ATOM   3657  C   LYS A 234      -9.737  60.245  12.393  1.00  1.28           C  
ATOM   3658  O   LYS A 234      -8.990  60.194  11.417  1.00  1.28           O  
ATOM   3659  CB  LYS A 234     -11.785  60.971  13.661  1.00  1.28           C  
ATOM   3660  CG  LYS A 234     -13.036  61.835  13.726  1.00  1.28           C  
ATOM   3661  CD  LYS A 234     -13.692  61.753  15.098  1.00  1.28           C  
ATOM   3662  CE  LYS A 234     -14.958  62.596  15.161  1.00  1.28           C  
ATOM   3663  NZ  LYS A 234     -15.624  62.498  16.490  1.00  1.28           N  
ATOM   3664  H   LYS A 234     -12.183  61.408  10.593  1.00  1.28           H  
ATOM   3665  HA  LYS A 234     -10.712  62.126  12.207  1.00  1.28           H  
ATOM   3666 1HB  LYS A 234     -12.087  59.935  13.837  1.00  1.28           H  
ATOM   3667 2HB  LYS A 234     -11.149  61.283  14.490  1.00  1.28           H  
ATOM   3668 1HG  LYS A 234     -12.778  62.871  13.510  1.00  1.28           H  
ATOM   3669 2HG  LYS A 234     -13.750  61.492  12.975  1.00  1.28           H  
ATOM   3670 1HD  LYS A 234     -13.945  60.714  15.315  1.00  1.28           H  
ATOM   3671 2HD  LYS A 234     -12.993  62.105  15.856  1.00  1.28           H  
ATOM   3672 1HE  LYS A 234     -14.702  63.638  14.969  1.00  1.28           H  
ATOM   3673 2HE  LYS A 234     -15.651  62.255  14.391  1.00  1.28           H  
ATOM   3674 1HZ  LYS A 234     -16.457  63.068  16.492  1.00  1.28           H  
ATOM   3675 2HZ  LYS A 234     -15.874  61.536  16.671  1.00  1.28           H  
ATOM   3676 3HZ  LYS A 234     -14.993  62.822  17.208  1.00  1.28           H  
ATOM   3677  N   THR A 235      -9.487  59.607  13.534  1.00  1.25           N  
ATOM   3678  CA  THR A 235      -8.308  58.782  13.741  1.00  1.25           C  
ATOM   3679  C   THR A 235      -8.699  57.375  14.170  1.00  1.25           C  
ATOM   3680  O   THR A 235      -7.910  56.675  14.810  1.00  1.25           O  
ATOM   3681  CB  THR A 235      -7.385  59.404  14.798  1.00  1.25           C  
ATOM   3682  OG1 THR A 235      -8.108  59.559  16.027  1.00  1.25           O  
ATOM   3683  CG2 THR A 235      -6.889  60.765  14.332  1.00  1.25           C  
ATOM   3684  H   THR A 235     -10.142  59.682  14.295  1.00  1.25           H  
ATOM   3685  HA  THR A 235      -7.762  58.707  12.799  1.00  1.25           H  
ATOM   3686  HB  THR A 235      -6.533  58.744  14.965  1.00  1.25           H  
ATOM   3687  HG1 THR A 235      -8.409  58.696  16.330  1.00  1.25           H  
ATOM   3688 1HG2 THR A 235      -6.233  61.192  15.090  1.00  1.25           H  
ATOM   3689 2HG2 THR A 235      -6.337  60.648  13.397  1.00  1.25           H  
ATOM   3690 3HG2 THR A 235      -7.733  61.430  14.171  1.00  1.25           H  
ATOM   3691  N   THR A 236      -9.933  56.978  13.871  1.00  1.18           N  
ATOM   3692  CA  THR A 236     -10.421  55.671  14.306  1.00  1.18           C  
ATOM   3693  C   THR A 236     -10.958  54.839  13.155  1.00  1.18           C  
ATOM   3694  O   THR A 236     -11.066  55.315  12.031  1.00  1.18           O  
ATOM   3695  CB  THR A 236     -11.516  55.822  15.376  1.00  1.18           C  
ATOM   3696  OG1 THR A 236     -12.663  56.460  14.806  1.00  1.18           O  
ATOM   3697  CG2 THR A 236     -11.012  56.658  16.545  1.00  1.18           C  
ATOM   3698  H   THR A 236     -10.536  57.583  13.301  1.00  1.18           H  
ATOM   3699  HA  THR A 236      -9.592  55.119  14.747  1.00  1.18           H  
ATOM   3700  HB  THR A 236     -11.802  54.833  15.736  1.00  1.18           H  
ATOM   3701  HG1 THR A 236     -12.838  56.094  13.928  1.00  1.18           H  
ATOM   3702 1HG2 THR A 236     -11.798  56.747  17.292  1.00  1.18           H  
ATOM   3703 2HG2 THR A 236     -10.141  56.174  16.989  1.00  1.18           H  
ATOM   3704 3HG2 THR A 236     -10.736  57.650  16.197  1.00  1.18           H  
ATOM   3705  N   LEU A 237     -11.270  53.583  13.439  1.00  1.09           N  
ATOM   3706  CA  LEU A 237     -11.844  52.684  12.446  1.00  1.09           C  
ATOM   3707  C   LEU A 237     -12.881  51.766  13.059  1.00  1.09           C  
ATOM   3708  O   LEU A 237     -12.663  51.168  14.114  1.00  1.09           O  
ATOM   3709  CB  LEU A 237     -10.753  51.866  11.735  1.00  1.09           C  
ATOM   3710  CG  LEU A 237     -11.216  50.740  10.729  1.00  1.09           C  
ATOM   3711  CD1 LEU A 237     -11.928  51.330   9.520  1.00  1.09           C  
ATOM   3712  CD2 LEU A 237      -9.990  49.987  10.269  1.00  1.09           C  
ATOM   3713  H   LEU A 237     -11.121  53.238  14.376  1.00  1.09           H  
ATOM   3714  HA  LEU A 237     -12.330  53.289  11.698  1.00  1.09           H  
ATOM   3715 1HB  LEU A 237     -10.117  52.558  11.180  1.00  1.09           H  
ATOM   3716 2HB  LEU A 237     -10.150  51.393  12.487  1.00  1.09           H  
ATOM   3717  HG  LEU A 237     -11.902  50.057  11.232  1.00  1.09           H  
ATOM   3718 1HD1 LEU A 237     -12.224  50.539   8.846  1.00  1.09           H  
ATOM   3719 2HD1 LEU A 237     -12.805  51.863   9.836  1.00  1.09           H  
ATOM   3720 3HD1 LEU A 237     -11.253  52.005   9.016  1.00  1.09           H  
ATOM   3721 1HD2 LEU A 237     -10.303  49.209   9.587  1.00  1.09           H  
ATOM   3722 2HD2 LEU A 237      -9.307  50.669   9.760  1.00  1.09           H  
ATOM   3723 3HD2 LEU A 237      -9.484  49.547  11.122  1.00  1.09           H  
ATOM   3724  N   GLY A 238     -14.016  51.641  12.387  1.00  0.99           N  
ATOM   3725  CA  GLY A 238     -15.024  50.697  12.864  1.00  0.99           C  
ATOM   3726  C   GLY A 238     -16.127  50.426  11.857  1.00  0.99           C  
ATOM   3727  O   GLY A 238     -16.270  51.122  10.860  1.00  0.99           O  
ATOM   3728  H   GLY A 238     -14.147  52.218  11.552  1.00  0.99           H  
ATOM   3729 1HA  GLY A 238     -14.539  49.758  13.118  1.00  0.99           H  
ATOM   3730 2HA  GLY A 238     -15.463  51.082  13.783  1.00  0.99           H  
ATOM   3731  N   GLY A 239     -16.889  49.363  12.095  1.00  0.91           N  
ATOM   3732  CA  GLY A 239     -17.968  48.967  11.185  1.00  0.91           C  
ATOM   3733  C   GLY A 239     -17.465  48.042  10.078  1.00  0.91           C  
ATOM   3734  O   GLY A 239     -18.233  47.411   9.365  1.00  0.91           O  
ATOM   3735  H   GLY A 239     -16.739  48.818  12.935  1.00  0.91           H  
ATOM   3736 1HA  GLY A 239     -18.757  48.472  11.748  1.00  0.91           H  
ATOM   3737 2HA  GLY A 239     -18.409  49.856  10.735  1.00  0.91           H  
ATOM   3738  N   LEU A 240     -16.154  47.872   9.988  1.00  0.85           N  
ATOM   3739  CA  LEU A 240     -15.575  47.074   8.919  1.00  0.85           C  
ATOM   3740  C   LEU A 240     -15.552  45.577   9.232  1.00  0.85           C  
ATOM   3741  O   LEU A 240     -14.490  44.946   9.294  1.00  0.85           O  
ATOM   3742  CB  LEU A 240     -14.151  47.588   8.711  1.00  0.85           C  
ATOM   3743  CG  LEU A 240     -13.478  47.085   7.556  1.00  0.85           C  
ATOM   3744  CD1 LEU A 240     -14.273  47.469   6.406  1.00  0.85           C  
ATOM   3745  CD2 LEU A 240     -12.102  47.659   7.481  1.00  0.85           C  
ATOM   3746  H   LEU A 240     -15.553  48.360  10.629  1.00  0.85           H  
ATOM   3747  HA  LEU A 240     -16.167  47.235   8.015  1.00  0.85           H  
ATOM   3748 1HB  LEU A 240     -14.181  48.673   8.635  1.00  0.85           H  
ATOM   3749 2HB  LEU A 240     -13.555  47.322   9.586  1.00  0.85           H  
ATOM   3750  HG  LEU A 240     -13.423  46.009   7.606  1.00  0.85           H  
ATOM   3751 1HD1 LEU A 240     -13.827  47.123   5.521  1.00  0.85           H  
ATOM   3752 2HD1 LEU A 240     -15.249  47.029   6.522  1.00  0.85           H  
ATOM   3753 3HD1 LEU A 240     -14.364  48.534   6.363  1.00  0.85           H  
ATOM   3754 1HD2 LEU A 240     -11.591  47.289   6.594  1.00  0.85           H  
ATOM   3755 2HD2 LEU A 240     -12.162  48.738   7.431  1.00  0.85           H  
ATOM   3756 3HD2 LEU A 240     -11.558  47.364   8.372  1.00  0.85           H  
ATOM   3757  N   HIS A 241     -16.752  45.008   9.335  1.00  0.81           N  
ATOM   3758  CA  HIS A 241     -16.948  43.622   9.778  1.00  0.81           C  
ATOM   3759  C   HIS A 241     -17.320  42.609   8.704  1.00  0.81           C  
ATOM   3760  O   HIS A 241     -17.606  41.450   9.005  1.00  0.81           O  
ATOM   3761  CB  HIS A 241     -18.021  43.610  10.861  1.00  0.81           C  
ATOM   3762  CG  HIS A 241     -17.591  44.305  12.099  1.00  0.81           C  
ATOM   3763  ND1 HIS A 241     -16.647  43.776  12.940  1.00  0.81           N  
ATOM   3764  CD2 HIS A 241     -17.955  45.488  12.634  1.00  0.81           C  
ATOM   3765  CE1 HIS A 241     -16.441  44.602  13.949  1.00  0.81           C  
ATOM   3766  NE2 HIS A 241     -17.219  45.661  13.790  1.00  0.81           N  
ATOM   3767  H   HIS A 241     -17.556  45.625   9.196  1.00  0.81           H  
ATOM   3768  HA  HIS A 241     -16.021  43.270  10.235  1.00  0.81           H  
ATOM   3769 1HB  HIS A 241     -18.927  44.101  10.488  1.00  0.81           H  
ATOM   3770 2HB  HIS A 241     -18.275  42.581  11.114  1.00  0.81           H  
ATOM   3771  HD1 HIS A 241     -16.158  42.887  12.778  1.00  0.81           H  
ATOM   3772  HD2 HIS A 241     -18.669  46.240  12.315  1.00  0.81           H  
ATOM   3773  HE1 HIS A 241     -15.724  44.348  14.725  1.00  0.81           H  
ATOM   3774  N   LEU A 242     -17.398  43.048   7.468  1.00  0.78           N  
ATOM   3775  CA  LEU A 242     -17.711  42.164   6.355  1.00  0.78           C  
ATOM   3776  C   LEU A 242     -16.626  42.253   5.296  1.00  0.78           C  
ATOM   3777  O   LEU A 242     -16.141  43.350   4.996  1.00  0.78           O  
ATOM   3778  CB  LEU A 242     -19.084  42.490   5.754  1.00  0.78           C  
ATOM   3779  CG  LEU A 242     -20.347  42.004   6.517  1.00  0.78           C  
ATOM   3780  CD1 LEU A 242     -20.695  42.940   7.661  1.00  0.78           C  
ATOM   3781  CD2 LEU A 242     -21.503  41.930   5.520  1.00  0.78           C  
ATOM   3782  H   LEU A 242     -17.187  44.022   7.297  1.00  0.78           H  
ATOM   3783  HA  LEU A 242     -17.739  41.138   6.721  1.00  0.78           H  
ATOM   3784 1HB  LEU A 242     -19.154  43.565   5.639  1.00  0.78           H  
ATOM   3785 2HB  LEU A 242     -19.124  42.032   4.774  1.00  0.78           H  
ATOM   3786  HG  LEU A 242     -20.163  41.010   6.935  1.00  0.78           H  
ATOM   3787 1HD1 LEU A 242     -21.583  42.577   8.159  1.00  0.78           H  
ATOM   3788 2HD1 LEU A 242     -19.909  42.992   8.371  1.00  0.78           H  
ATOM   3789 3HD1 LEU A 242     -20.868  43.906   7.281  1.00  0.78           H  
ATOM   3790 1HD2 LEU A 242     -22.387  41.575   6.019  1.00  0.78           H  
ATOM   3791 2HD2 LEU A 242     -21.695  42.912   5.108  1.00  0.78           H  
ATOM   3792 3HD2 LEU A 242     -21.246  41.242   4.713  1.00  0.78           H  
ATOM   3793  N   LEU A 243     -16.331  41.145   4.626  1.00  0.75           N  
ATOM   3794  CA  LEU A 243     -15.336  41.209   3.562  1.00  0.75           C  
ATOM   3795  C   LEU A 243     -15.710  42.177   2.470  1.00  0.75           C  
ATOM   3796  O   LEU A 243     -14.853  42.851   1.908  1.00  0.75           O  
ATOM   3797  CB  LEU A 243     -15.114  39.850   2.921  1.00  0.75           C  
ATOM   3798  CG  LEU A 243     -14.357  38.866   3.707  1.00  0.75           C  
ATOM   3799  CD1 LEU A 243     -14.366  37.544   2.993  1.00  0.75           C  
ATOM   3800  CD2 LEU A 243     -12.953  39.393   3.828  1.00  0.75           C  
ATOM   3801  H   LEU A 243     -16.758  40.261   4.879  1.00  0.75           H  
ATOM   3802  HA  LEU A 243     -14.394  41.537   4.002  1.00  0.75           H  
ATOM   3803 1HB  LEU A 243     -16.086  39.410   2.706  1.00  0.75           H  
ATOM   3804 2HB  LEU A 243     -14.586  39.996   1.978  1.00  0.75           H  
ATOM   3805  HG  LEU A 243     -14.804  38.728   4.684  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 243     -13.795  36.824   3.570  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 243     -15.387  37.197   2.885  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 243     -13.920  37.655   2.009  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 243     -12.325  38.707   4.363  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 243     -12.560  39.524   2.835  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 243     -12.958  40.355   4.343  1.00  0.75           H  
ATOM   3812  N   ILE A 244     -16.986  42.293   2.180  1.00  0.74           N  
ATOM   3813  CA  ILE A 244     -17.393  43.170   1.110  1.00  0.74           C  
ATOM   3814  C   ILE A 244     -17.010  44.632   1.371  1.00  0.74           C  
ATOM   3815  O   ILE A 244     -16.796  45.410   0.441  1.00  0.74           O  
ATOM   3816  CB  ILE A 244     -18.893  43.035   0.878  1.00  0.74           C  
ATOM   3817  CG1 ILE A 244     -19.179  43.586  -0.400  1.00  0.74           C  
ATOM   3818  CG2 ILE A 244     -19.738  43.711   1.975  1.00  0.74           C  
ATOM   3819  CD1 ILE A 244     -20.496  43.268  -0.843  1.00  0.74           C  
ATOM   3820  H   ILE A 244     -17.670  41.744   2.681  1.00  0.74           H  
ATOM   3821  HA  ILE A 244     -16.879  42.853   0.203  1.00  0.74           H  
ATOM   3822  HB  ILE A 244     -19.149  41.982   0.845  1.00  0.74           H  
ATOM   3823 1HG1 ILE A 244     -19.033  44.624  -0.357  1.00  0.74           H  
ATOM   3824 2HG1 ILE A 244     -18.482  43.193  -1.111  1.00  0.74           H  
ATOM   3825 1HG2 ILE A 244     -20.794  43.577   1.748  1.00  0.74           H  
ATOM   3826 2HG2 ILE A 244     -19.520  43.268   2.926  1.00  0.74           H  
ATOM   3827 3HG2 ILE A 244     -19.522  44.763   2.019  1.00  0.74           H  
ATOM   3828 1HD1 ILE A 244     -20.650  43.683  -1.817  1.00  0.74           H  
ATOM   3829 2HD1 ILE A 244     -20.576  42.195  -0.886  1.00  0.74           H  
ATOM   3830 3HD1 ILE A 244     -21.223  43.665  -0.152  1.00  0.74           H  
ATOM   3831  N   SER A 245     -16.918  45.008   2.640  1.00  0.74           N  
ATOM   3832  CA  SER A 245     -16.568  46.354   3.015  1.00  0.74           C  
ATOM   3833  C   SER A 245     -15.078  46.527   2.955  1.00  0.74           C  
ATOM   3834  O   SER A 245     -14.574  47.579   2.562  1.00  0.74           O  
ATOM   3835  CB  SER A 245     -17.081  46.646   4.361  1.00  0.74           C  
ATOM   3836  OG  SER A 245     -16.775  47.941   4.749  1.00  0.74           O  
ATOM   3837  H   SER A 245     -17.046  44.328   3.384  1.00  0.74           H  
ATOM   3838  HA  SER A 245     -17.024  47.047   2.315  1.00  0.74           H  
ATOM   3839 1HB  SER A 245     -18.147  46.509   4.337  1.00  0.74           H  
ATOM   3840 2HB  SER A 245     -16.682  45.932   5.075  1.00  0.74           H  
ATOM   3841  HG  SER A 245     -17.306  48.052   5.559  1.00  0.74           H  
ATOM   3842  N   GLN A 246     -14.357  45.486   3.368  1.00  0.76           N  
ATOM   3843  CA  GLN A 246     -12.904  45.539   3.347  1.00  0.76           C  
ATOM   3844  C   GLN A 246     -12.478  45.712   1.886  1.00  0.76           C  
ATOM   3845  O   GLN A 246     -11.565  46.491   1.581  1.00  0.76           O  
ATOM   3846  CB  GLN A 246     -12.342  44.279   4.019  1.00  0.76           C  
ATOM   3847  CG  GLN A 246     -12.612  44.268   5.543  1.00  0.76           C  
ATOM   3848  CD  GLN A 246     -12.169  43.029   6.310  1.00  0.76           C  
ATOM   3849  OE1 GLN A 246     -11.541  42.123   5.754  1.00  0.76           O  
ATOM   3850  NE2 GLN A 246     -12.510  42.979   7.614  1.00  0.76           N  
ATOM   3851  H   GLN A 246     -14.839  44.652   3.710  1.00  0.76           H  
ATOM   3852  HA  GLN A 246     -12.556  46.410   3.893  1.00  0.76           H  
ATOM   3853 1HB  GLN A 246     -12.808  43.397   3.581  1.00  0.76           H  
ATOM   3854 2HB  GLN A 246     -11.283  44.209   3.836  1.00  0.76           H  
ATOM   3855 1HG  GLN A 246     -12.066  45.096   5.956  1.00  0.76           H  
ATOM   3856 2HG  GLN A 246     -13.686  44.399   5.702  1.00  0.76           H  
ATOM   3857 1HE2 GLN A 246     -12.242  42.189   8.170  1.00  0.76           H  
ATOM   3858 2HE2 GLN A 246     -13.056  43.735   8.063  1.00  0.76           H  
ATOM   3859  N   VAL A 247     -13.204  45.046   0.980  1.00  0.79           N  
ATOM   3860  CA  VAL A 247     -12.979  45.172  -0.449  1.00  0.79           C  
ATOM   3861  C   VAL A 247     -13.371  46.562  -0.951  1.00  0.79           C  
ATOM   3862  O   VAL A 247     -12.602  47.184  -1.687  1.00  0.79           O  
ATOM   3863  CB  VAL A 247     -13.752  44.097  -1.207  1.00  0.79           C  
ATOM   3864  CG1 VAL A 247     -13.669  44.344  -2.703  1.00  0.79           C  
ATOM   3865  CG2 VAL A 247     -13.162  42.742  -0.881  1.00  0.79           C  
ATOM   3866  H   VAL A 247     -13.924  44.403   1.308  1.00  0.79           H  
ATOM   3867  HA  VAL A 247     -11.919  45.018  -0.641  1.00  0.79           H  
ATOM   3868  HB  VAL A 247     -14.799  44.131  -0.909  1.00  0.79           H  
ATOM   3869 1HG1 VAL A 247     -14.234  43.572  -3.227  1.00  0.79           H  
ATOM   3870 2HG1 VAL A 247     -14.087  45.318  -2.934  1.00  0.79           H  
ATOM   3871 3HG1 VAL A 247     -12.628  44.314  -3.022  1.00  0.79           H  
ATOM   3872 1HG2 VAL A 247     -13.712  42.010  -1.402  1.00  0.79           H  
ATOM   3873 2HG2 VAL A 247     -12.118  42.708  -1.195  1.00  0.79           H  
ATOM   3874 3HG2 VAL A 247     -13.221  42.549   0.180  1.00  0.79           H  
ATOM   3875  N   ARG A 248     -14.537  47.089  -0.545  1.00  0.84           N  
ATOM   3876  CA  ARG A 248     -14.903  48.426  -1.005  1.00  0.84           C  
ATOM   3877  C   ARG A 248     -13.872  49.455  -0.567  1.00  0.84           C  
ATOM   3878  O   ARG A 248     -13.425  50.271  -1.373  1.00  0.84           O  
ATOM   3879  CB  ARG A 248     -16.250  48.864  -0.436  1.00  0.84           C  
ATOM   3880  CG  ARG A 248     -16.659  50.331  -0.757  1.00  0.84           C  
ATOM   3881  CD  ARG A 248     -17.032  50.615  -2.203  1.00  0.84           C  
ATOM   3882  NE  ARG A 248     -17.301  52.058  -2.379  1.00  0.84           N  
ATOM   3883  CZ  ARG A 248     -17.626  52.698  -3.535  1.00  0.84           C  
ATOM   3884  NH1 ARG A 248     -17.766  52.063  -4.673  1.00  0.84           N  
ATOM   3885  NH2 ARG A 248     -17.797  54.010  -3.515  1.00  0.84           N  
ATOM   3886  H   ARG A 248     -15.182  46.555   0.038  1.00  0.84           H  
ATOM   3887  HA  ARG A 248     -14.959  48.417  -2.093  1.00  0.84           H  
ATOM   3888 1HB  ARG A 248     -17.032  48.223  -0.798  1.00  0.84           H  
ATOM   3889 2HB  ARG A 248     -16.226  48.764   0.648  1.00  0.84           H  
ATOM   3890 1HG  ARG A 248     -17.506  50.593  -0.138  1.00  0.84           H  
ATOM   3891 2HG  ARG A 248     -15.822  50.987  -0.501  1.00  0.84           H  
ATOM   3892 1HD  ARG A 248     -16.223  50.326  -2.874  1.00  0.84           H  
ATOM   3893 2HD  ARG A 248     -17.940  50.070  -2.461  1.00  0.84           H  
ATOM   3894  HE  ARG A 248     -17.216  52.632  -1.557  1.00  0.84           H  
ATOM   3895 1HH1 ARG A 248     -17.666  51.048  -4.730  1.00  0.84           H  
ATOM   3896 2HH1 ARG A 248     -18.002  52.580  -5.507  1.00  0.84           H  
ATOM   3897 1HH2 ARG A 248     -17.687  54.522  -2.652  1.00  0.84           H  
ATOM   3898 2HH2 ARG A 248     -18.032  54.496  -4.368  1.00  0.84           H  
ATOM   3899  N   LEU A 249     -13.443  49.403   0.692  1.00  0.92           N  
ATOM   3900  CA  LEU A 249     -12.469  50.386   1.119  1.00  0.92           C  
ATOM   3901  C   LEU A 249     -11.152  50.209   0.385  1.00  0.92           C  
ATOM   3902  O   LEU A 249     -10.531  51.208   0.015  1.00  0.92           O  
ATOM   3903  CB  LEU A 249     -12.234  50.336   2.617  1.00  0.92           C  
ATOM   3904  CG  LEU A 249     -13.361  50.808   3.506  1.00  0.92           C  
ATOM   3905  CD1 LEU A 249     -12.962  50.582   4.921  1.00  0.92           C  
ATOM   3906  CD2 LEU A 249     -13.644  52.280   3.259  1.00  0.92           C  
ATOM   3907  H   LEU A 249     -13.810  48.710   1.342  1.00  0.92           H  
ATOM   3908  HA  LEU A 249     -12.858  51.372   0.881  1.00  0.92           H  
ATOM   3909 1HB  LEU A 249     -12.031  49.295   2.882  1.00  0.92           H  
ATOM   3910 2HB  LEU A 249     -11.355  50.936   2.843  1.00  0.92           H  
ATOM   3911  HG  LEU A 249     -14.259  50.216   3.303  1.00  0.92           H  
ATOM   3912 1HD1 LEU A 249     -13.752  50.902   5.564  1.00  0.92           H  
ATOM   3913 2HD1 LEU A 249     -12.760  49.528   5.064  1.00  0.92           H  
ATOM   3914 3HD1 LEU A 249     -12.068  51.157   5.139  1.00  0.92           H  
ATOM   3915 1HD2 LEU A 249     -14.454  52.610   3.919  1.00  0.92           H  
ATOM   3916 2HD2 LEU A 249     -12.746  52.865   3.470  1.00  0.92           H  
ATOM   3917 3HD2 LEU A 249     -13.936  52.425   2.221  1.00  0.92           H  
ATOM   3918  N   SER A 250     -10.750  48.955   0.125  1.00  1.01           N  
ATOM   3919  CA  SER A 250      -9.518  48.675  -0.602  1.00  1.01           C  
ATOM   3920  C   SER A 250      -9.600  49.264  -2.011  1.00  1.01           C  
ATOM   3921  O   SER A 250      -8.611  49.753  -2.556  1.00  1.01           O  
ATOM   3922  CB  SER A 250      -9.282  47.176  -0.685  1.00  1.01           C  
ATOM   3923  OG  SER A 250      -9.060  46.618   0.589  1.00  1.01           O  
ATOM   3924  H   SER A 250     -11.287  48.160   0.473  1.00  1.01           H  
ATOM   3925  HA  SER A 250      -8.686  49.144  -0.076  1.00  1.01           H  
ATOM   3926 1HB  SER A 250     -10.138  46.699  -1.149  1.00  1.01           H  
ATOM   3927 2HB  SER A 250      -8.420  46.987  -1.320  1.00  1.01           H  
ATOM   3928  HG  SER A 250      -9.903  46.741   1.084  1.00  1.01           H  
ATOM   3929  N   CYS A 251     -10.784  49.201  -2.621  1.00  1.10           N  
ATOM   3930  CA  CYS A 251     -10.978  49.755  -3.950  1.00  1.10           C  
ATOM   3931  C   CYS A 251     -10.840  51.282  -3.920  1.00  1.10           C  
ATOM   3932  O   CYS A 251     -10.348  51.888  -4.876  1.00  1.10           O  
ATOM   3933  CB  CYS A 251     -12.365  49.397  -4.477  1.00  1.10           C  
ATOM   3934  SG  CYS A 251     -12.599  47.620  -4.787  1.00  1.10           S  
ATOM   3935  H   CYS A 251     -11.563  48.740  -2.151  1.00  1.10           H  
ATOM   3936  HA  CYS A 251     -10.223  49.341  -4.615  1.00  1.10           H  
ATOM   3937 1HB  CYS A 251     -13.123  49.719  -3.768  1.00  1.10           H  
ATOM   3938 2HB  CYS A 251     -12.545  49.930  -5.407  1.00  1.10           H  
ATOM   3939  HG  CYS A 251     -12.522  47.263  -3.478  1.00  1.10           H  
ATOM   3940  N   MET A 252     -11.290  51.905  -2.821  1.00  1.16           N  
ATOM   3941  CA  MET A 252     -11.255  53.360  -2.668  1.00  1.16           C  
ATOM   3942  C   MET A 252      -9.879  53.924  -2.274  1.00  1.16           C  
ATOM   3943  O   MET A 252      -9.552  55.057  -2.638  1.00  1.16           O  
ATOM   3944  CB  MET A 252     -12.289  53.806  -1.636  1.00  1.16           C  
ATOM   3945  CG  MET A 252     -13.751  53.555  -2.030  1.00  1.16           C  
ATOM   3946  SD  MET A 252     -14.251  54.392  -3.537  1.00  1.16           S  
ATOM   3947  CE  MET A 252     -14.097  53.064  -4.733  1.00  1.16           C  
ATOM   3948  H   MET A 252     -11.710  51.342  -2.079  1.00  1.16           H  
ATOM   3949  HA  MET A 252     -11.519  53.799  -3.630  1.00  1.16           H  
ATOM   3950 1HB  MET A 252     -12.104  53.275  -0.701  1.00  1.16           H  
ATOM   3951 2HB  MET A 252     -12.168  54.869  -1.436  1.00  1.16           H  
ATOM   3952 1HG  MET A 252     -13.900  52.495  -2.177  1.00  1.16           H  
ATOM   3953 2HG  MET A 252     -14.405  53.874  -1.221  1.00  1.16           H  
ATOM   3954 1HE  MET A 252     -14.387  53.427  -5.719  1.00  1.16           H  
ATOM   3955 2HE  MET A 252     -13.072  52.726  -4.766  1.00  1.16           H  
ATOM   3956 3HE  MET A 252     -14.743  52.233  -4.447  1.00  1.16           H  
ATOM   3957  N   GLY A 253      -9.067  53.151  -1.545  1.00  1.18           N  
ATOM   3958  CA  GLY A 253      -7.761  53.658  -1.103  1.00  1.18           C  
ATOM   3959  C   GLY A 253      -6.877  52.607  -0.431  1.00  1.18           C  
ATOM   3960  O   GLY A 253      -7.191  51.416  -0.393  1.00  1.18           O  
ATOM   3961  H   GLY A 253      -9.389  52.230  -1.250  1.00  1.18           H  
ATOM   3962 1HA  GLY A 253      -7.232  54.068  -1.964  1.00  1.18           H  
ATOM   3963 2HA  GLY A 253      -7.911  54.489  -0.416  1.00  1.18           H  
ATOM   3964  N   VAL A 254      -5.748  53.031   0.120  1.00  1.15           N  
ATOM   3965  CA  VAL A 254      -4.848  52.013   0.628  1.00  1.15           C  
ATOM   3966  C   VAL A 254      -5.124  51.543   2.037  1.00  1.15           C  
ATOM   3967  O   VAL A 254      -4.616  52.087   3.022  1.00  1.15           O  
ATOM   3968  CB  VAL A 254      -3.402  52.487   0.535  1.00  1.15           C  
ATOM   3969  CG1 VAL A 254      -2.474  51.386   1.056  1.00  1.15           C  
ATOM   3970  CG2 VAL A 254      -3.078  52.825  -0.899  1.00  1.15           C  
ATOM   3971  H   VAL A 254      -5.505  54.029   0.150  1.00  1.15           H  
ATOM   3972  HA  VAL A 254      -4.937  51.146  -0.030  1.00  1.15           H  
ATOM   3973  HB  VAL A 254      -3.274  53.378   1.149  1.00  1.15           H  
ATOM   3974 1HG1 VAL A 254      -1.441  51.724   0.999  1.00  1.15           H  
ATOM   3975 2HG1 VAL A 254      -2.726  51.156   2.090  1.00  1.15           H  
ATOM   3976 3HG1 VAL A 254      -2.599  50.489   0.451  1.00  1.15           H  
ATOM   3977 1HG2 VAL A 254      -2.047  53.170  -0.967  1.00  1.15           H  
ATOM   3978 2HG2 VAL A 254      -3.210  51.940  -1.521  1.00  1.15           H  
ATOM   3979 3HG2 VAL A 254      -3.750  53.618  -1.240  1.00  1.15           H  
ATOM   3980  N   LEU A 255      -5.877  50.471   2.096  1.00  1.10           N  
ATOM   3981  CA  LEU A 255      -6.220  49.805   3.338  1.00  1.10           C  
ATOM   3982  C   LEU A 255      -5.482  48.480   3.398  1.00  1.10           C  
ATOM   3983  O   LEU A 255      -5.474  47.712   2.432  1.00  1.10           O  
ATOM   3984  CB  LEU A 255      -7.742  49.668   3.476  1.00  1.10           C  
ATOM   3985  CG  LEU A 255      -8.264  49.045   4.764  1.00  1.10           C  
ATOM   3986  CD1 LEU A 255      -9.557  49.705   5.151  1.00  1.10           C  
ATOM   3987  CD2 LEU A 255      -8.533  47.567   4.498  1.00  1.10           C  
ATOM   3988  H   LEU A 255      -6.273  50.159   1.205  1.00  1.10           H  
ATOM   3989  HA  LEU A 255      -5.864  50.409   4.169  1.00  1.10           H  
ATOM   3990 1HB  LEU A 255      -8.189  50.655   3.383  1.00  1.10           H  
ATOM   3991 2HB  LEU A 255      -8.104  49.056   2.647  1.00  1.10           H  
ATOM   3992  HG  LEU A 255      -7.535  49.171   5.568  1.00  1.10           H  
ATOM   3993 1HD1 LEU A 255      -9.947  49.258   6.055  1.00  1.10           H  
ATOM   3994 2HD1 LEU A 255      -9.390  50.772   5.317  1.00  1.10           H  
ATOM   3995 3HD1 LEU A 255     -10.248  49.562   4.356  1.00  1.10           H  
ATOM   3996 1HD2 LEU A 255      -8.925  47.088   5.377  1.00  1.10           H  
ATOM   3997 2HD2 LEU A 255      -9.261  47.470   3.688  1.00  1.10           H  
ATOM   3998 3HD2 LEU A 255      -7.602  47.089   4.204  1.00  1.10           H  
ATOM   3999  N   LYS A 256      -4.806  48.252   4.512  1.00  1.06           N  
ATOM   4000  CA  LYS A 256      -3.993  47.070   4.697  1.00  1.06           C  
ATOM   4001  C   LYS A 256      -4.567  46.188   5.783  1.00  1.06           C  
ATOM   4002  O   LYS A 256      -5.035  46.682   6.813  1.00  1.06           O  
ATOM   4003  CB  LYS A 256      -2.575  47.501   5.069  1.00  1.06           C  
ATOM   4004  CG  LYS A 256      -1.872  48.322   3.978  1.00  1.06           C  
ATOM   4005  CD  LYS A 256      -0.451  48.688   4.378  1.00  1.06           C  
ATOM   4006  CE  LYS A 256       0.236  49.526   3.306  1.00  1.06           C  
ATOM   4007  NZ  LYS A 256       1.641  49.860   3.681  1.00  1.06           N  
ATOM   4008  H   LYS A 256      -4.866  48.929   5.270  1.00  1.06           H  
ATOM   4009  HA  LYS A 256      -3.973  46.501   3.768  1.00  1.06           H  
ATOM   4010 1HB  LYS A 256      -2.608  48.106   5.979  1.00  1.06           H  
ATOM   4011 2HB  LYS A 256      -1.970  46.619   5.279  1.00  1.06           H  
ATOM   4012 1HG  LYS A 256      -1.851  47.752   3.048  1.00  1.06           H  
ATOM   4013 2HG  LYS A 256      -2.434  49.242   3.804  1.00  1.06           H  
ATOM   4014 1HD  LYS A 256      -0.477  49.258   5.310  1.00  1.06           H  
ATOM   4015 2HD  LYS A 256       0.127  47.780   4.544  1.00  1.06           H  
ATOM   4016 1HE  LYS A 256       0.240  48.974   2.368  1.00  1.06           H  
ATOM   4017 2HE  LYS A 256      -0.320  50.453   3.168  1.00  1.06           H  
ATOM   4018 1HZ  LYS A 256       2.062  50.415   2.950  1.00  1.06           H  
ATOM   4019 2HZ  LYS A 256       1.646  50.383   4.546  1.00  1.06           H  
ATOM   4020 3HZ  LYS A 256       2.169  49.007   3.802  1.00  1.06           H  
ATOM   4021  N   ILE A 257      -4.517  44.877   5.572  1.00  1.04           N  
ATOM   4022  CA  ILE A 257      -5.039  43.985   6.590  1.00  1.04           C  
ATOM   4023  C   ILE A 257      -4.042  42.927   7.034  1.00  1.04           C  
ATOM   4024  O   ILE A 257      -3.501  42.178   6.218  1.00  1.04           O  
ATOM   4025  CB  ILE A 257      -6.323  43.278   6.098  1.00  1.04           C  
ATOM   4026  CG1 ILE A 257      -7.364  44.326   5.717  1.00  1.04           C  
ATOM   4027  CG2 ILE A 257      -6.867  42.357   7.195  1.00  1.04           C  
ATOM   4028  CD1 ILE A 257      -8.623  43.774   5.144  1.00  1.04           C  
ATOM   4029  H   ILE A 257      -4.128  44.507   4.715  1.00  1.04           H  
ATOM   4030  HA  ILE A 257      -5.298  44.571   7.469  1.00  1.04           H  
ATOM   4031  HB  ILE A 257      -6.104  42.689   5.208  1.00  1.04           H  
ATOM   4032 1HG1 ILE A 257      -7.588  44.914   6.569  1.00  1.04           H  
ATOM   4033 2HG1 ILE A 257      -6.936  44.973   4.964  1.00  1.04           H  
ATOM   4034 1HG2 ILE A 257      -7.775  41.863   6.850  1.00  1.04           H  
ATOM   4035 2HG2 ILE A 257      -6.126  41.607   7.439  1.00  1.04           H  
ATOM   4036 3HG2 ILE A 257      -7.087  42.947   8.082  1.00  1.04           H  
ATOM   4037 1HD1 ILE A 257      -9.285  44.597   4.897  1.00  1.04           H  
ATOM   4038 2HD1 ILE A 257      -8.404  43.200   4.245  1.00  1.04           H  
ATOM   4039 3HD1 ILE A 257      -9.102  43.130   5.879  1.00  1.04           H  
ATOM   4040  N   ASP A 258      -3.808  42.878   8.339  1.00  1.07           N  
ATOM   4041  CA  ASP A 258      -3.012  41.835   8.956  1.00  1.07           C  
ATOM   4042  C   ASP A 258      -4.019  40.806   9.359  1.00  1.07           C  
ATOM   4043  O   ASP A 258      -4.798  41.005  10.292  1.00  1.07           O  
ATOM   4044  CB  ASP A 258      -2.177  42.304  10.141  1.00  1.07           C  
ATOM   4045  CG  ASP A 258      -1.339  41.140  10.816  1.00  1.07           C  
ATOM   4046  OD1 ASP A 258      -1.678  39.956  10.660  1.00  1.07           O  
ATOM   4047  OD2 ASP A 258      -0.379  41.464  11.480  1.00  1.07           O  
ATOM   4048  H   ASP A 258      -4.277  43.552   8.941  1.00  1.07           H  
ATOM   4049  HA  ASP A 258      -2.343  41.398   8.215  1.00  1.07           H  
ATOM   4050 1HB  ASP A 258      -1.488  43.082   9.813  1.00  1.07           H  
ATOM   4051 2HB  ASP A 258      -2.829  42.744  10.884  1.00  1.07           H  
ATOM   4052  N   GLU A 259      -4.054  39.710   8.643  1.00  1.13           N  
ATOM   4053  CA  GLU A 259      -5.112  38.763   8.871  1.00  1.13           C  
ATOM   4054  C   GLU A 259      -5.122  38.148  10.267  1.00  1.13           C  
ATOM   4055  O   GLU A 259      -6.149  37.609  10.650  1.00  1.13           O  
ATOM   4056  CB  GLU A 259      -5.123  37.690   7.794  1.00  1.13           C  
ATOM   4057  CG  GLU A 259      -5.560  38.226   6.412  1.00  1.13           C  
ATOM   4058  CD  GLU A 259      -5.777  37.150   5.341  1.00  1.13           C  
ATOM   4059  OE1 GLU A 259      -5.731  35.981   5.661  1.00  1.13           O  
ATOM   4060  OE2 GLU A 259      -5.995  37.513   4.206  1.00  1.13           O  
ATOM   4061  H   GLU A 259      -3.371  39.562   7.913  1.00  1.13           H  
ATOM   4062  HA  GLU A 259      -6.049  39.302   8.762  1.00  1.13           H  
ATOM   4063 1HB  GLU A 259      -4.130  37.253   7.697  1.00  1.13           H  
ATOM   4064 2HB  GLU A 259      -5.787  36.919   8.085  1.00  1.13           H  
ATOM   4065 1HG  GLU A 259      -6.491  38.780   6.540  1.00  1.13           H  
ATOM   4066 2HG  GLU A 259      -4.804  38.931   6.062  1.00  1.13           H  
ATOM   4067  N   PHE A 260      -4.002  38.181  11.016  1.00  1.23           N  
ATOM   4068  CA  PHE A 260      -3.932  37.606  12.377  1.00  1.23           C  
ATOM   4069  C   PHE A 260      -4.436  36.154  12.461  1.00  1.23           C  
ATOM   4070  O   PHE A 260      -3.618  35.230  12.531  1.00  1.23           O  
ATOM   4071  CB  PHE A 260      -4.690  38.548  13.339  1.00  1.23           C  
ATOM   4072  CG  PHE A 260      -4.827  38.150  14.784  1.00  1.23           C  
ATOM   4073  CD1 PHE A 260      -3.747  38.156  15.642  1.00  1.23           C  
ATOM   4074  CD2 PHE A 260      -6.081  37.828  15.301  1.00  1.23           C  
ATOM   4075  CE1 PHE A 260      -3.908  37.821  16.977  1.00  1.23           C  
ATOM   4076  CE2 PHE A 260      -6.247  37.498  16.624  1.00  1.23           C  
ATOM   4077  CZ  PHE A 260      -5.158  37.490  17.466  1.00  1.23           C  
ATOM   4078  H   PHE A 260      -3.178  38.688  10.666  1.00  1.23           H  
ATOM   4079  HA  PHE A 260      -2.883  37.612  12.677  1.00  1.23           H  
ATOM   4080 1HB  PHE A 260      -4.204  39.525  13.309  1.00  1.23           H  
ATOM   4081 2HB  PHE A 260      -5.671  38.696  12.965  1.00  1.23           H  
ATOM   4082  HD1 PHE A 260      -2.762  38.423  15.256  1.00  1.23           H  
ATOM   4083  HD2 PHE A 260      -6.941  37.835  14.647  1.00  1.23           H  
ATOM   4084  HE1 PHE A 260      -3.046  37.823  17.645  1.00  1.23           H  
ATOM   4085  HE2 PHE A 260      -7.240  37.248  17.000  1.00  1.23           H  
ATOM   4086  HZ  PHE A 260      -5.283  37.231  18.516  1.00  1.23           H  
ATOM   4087  N   VAL A 261      -5.753  35.948  12.439  1.00  1.32           N  
ATOM   4088  CA  VAL A 261      -6.340  34.618  12.396  1.00  1.32           C  
ATOM   4089  C   VAL A 261      -7.275  34.508  11.204  1.00  1.32           C  
ATOM   4090  O   VAL A 261      -8.339  35.138  11.134  1.00  1.32           O  
ATOM   4091  CB  VAL A 261      -7.089  34.265  13.695  1.00  1.32           C  
ATOM   4092  CG1 VAL A 261      -7.724  32.893  13.565  1.00  1.32           C  
ATOM   4093  CG2 VAL A 261      -6.106  34.248  14.865  1.00  1.32           C  
ATOM   4094  H   VAL A 261      -6.373  36.758  12.358  1.00  1.32           H  
ATOM   4095  HA  VAL A 261      -5.540  33.890  12.268  1.00  1.32           H  
ATOM   4096  HB  VAL A 261      -7.866  35.000  13.869  1.00  1.32           H  
ATOM   4097 1HG1 VAL A 261      -8.256  32.647  14.484  1.00  1.32           H  
ATOM   4098 2HG1 VAL A 261      -8.427  32.895  12.730  1.00  1.32           H  
ATOM   4099 3HG1 VAL A 261      -6.948  32.149  13.384  1.00  1.32           H  
ATOM   4100 1HG2 VAL A 261      -6.633  34.002  15.784  1.00  1.32           H  
ATOM   4101 2HG2 VAL A 261      -5.336  33.500  14.675  1.00  1.32           H  
ATOM   4102 3HG2 VAL A 261      -5.639  35.201  14.969  1.00  1.32           H  
ATOM   4103  N   SER A 262      -6.889  33.647  10.283  1.00  1.37           N  
ATOM   4104  CA  SER A 262      -7.605  33.467   9.039  1.00  1.37           C  
ATOM   4105  C   SER A 262      -7.382  32.087   8.512  1.00  1.37           C  
ATOM   4106  O   SER A 262      -6.263  31.576   8.530  1.00  1.37           O  
ATOM   4107  CB  SER A 262      -7.124  34.480   8.038  1.00  1.37           C  
ATOM   4108  OG  SER A 262      -7.684  34.310   6.768  1.00  1.37           O  
ATOM   4109  H   SER A 262      -6.030  33.137  10.431  1.00  1.37           H  
ATOM   4110  HA  SER A 262      -8.670  33.609   9.220  1.00  1.37           H  
ATOM   4111 1HB  SER A 262      -7.391  35.467   8.408  1.00  1.37           H  
ATOM   4112 2HB  SER A 262      -6.038  34.436   7.966  1.00  1.37           H  
ATOM   4113  HG  SER A 262      -7.137  34.898   6.186  1.00  1.37           H  
ATOM   4114  N   SER A 263      -8.458  31.485   8.060  1.00  1.36           N  
ATOM   4115  CA  SER A 263      -8.417  30.158   7.503  1.00  1.36           C  
ATOM   4116  C   SER A 263      -9.697  29.797   6.787  1.00  1.36           C  
ATOM   4117  O   SER A 263     -10.799  30.195   7.178  1.00  1.36           O  
ATOM   4118  CB  SER A 263      -8.164  29.142   8.571  1.00  1.36           C  
ATOM   4119  OG  SER A 263      -8.209  27.875   8.030  1.00  1.36           O  
ATOM   4120  H   SER A 263      -9.334  31.979   8.095  1.00  1.36           H  
ATOM   4121  HA  SER A 263      -7.600  30.116   6.780  1.00  1.36           H  
ATOM   4122 1HB  SER A 263      -7.202  29.302   9.046  1.00  1.36           H  
ATOM   4123 2HB  SER A 263      -8.932  29.235   9.339  1.00  1.36           H  
ATOM   4124  HG  SER A 263      -8.543  27.326   8.759  1.00  1.36           H  
ATOM   4125  N   ASN A 264      -9.566  28.954   5.786  1.00  1.27           N  
ATOM   4126  CA  ASN A 264     -10.719  28.485   5.050  1.00  1.27           C  
ATOM   4127  C   ASN A 264     -11.513  27.467   5.874  1.00  1.27           C  
ATOM   4128  O   ASN A 264     -12.627  27.099   5.501  1.00  1.27           O  
ATOM   4129  CB  ASN A 264     -10.281  27.936   3.710  1.00  1.27           C  
ATOM   4130  CG  ASN A 264      -9.793  29.050   2.788  1.00  1.27           C  
ATOM   4131  OD1 ASN A 264     -10.162  30.220   2.963  1.00  1.27           O  
ATOM   4132  ND2 ASN A 264      -8.974  28.711   1.829  1.00  1.27           N  
ATOM   4133  H   ASN A 264      -8.640  28.639   5.526  1.00  1.27           H  
ATOM   4134  HA  ASN A 264     -11.380  29.332   4.866  1.00  1.27           H  
ATOM   4135 1HB  ASN A 264      -9.482  27.212   3.852  1.00  1.27           H  
ATOM   4136 2HB  ASN A 264     -11.114  27.420   3.232  1.00  1.27           H  
ATOM   4137 1HD2 ASN A 264      -8.617  29.406   1.207  1.00  1.27           H  
ATOM   4138 2HD2 ASN A 264      -8.692  27.757   1.717  1.00  1.27           H  
ATOM   4139  N   ASP A 265     -10.957  27.031   7.023  1.00  1.16           N  
ATOM   4140  CA  ASP A 265     -11.686  26.111   7.891  1.00  1.16           C  
ATOM   4141  C   ASP A 265     -12.547  26.834   8.921  1.00  1.16           C  
ATOM   4142  O   ASP A 265     -13.125  26.168   9.783  1.00  1.16           O  
ATOM   4143  CB  ASP A 265     -10.790  25.137   8.687  1.00  1.16           C  
ATOM   4144  CG  ASP A 265      -9.844  25.749   9.779  1.00  1.16           C  
ATOM   4145  OD1 ASP A 265      -9.787  26.931   9.874  1.00  1.16           O  
ATOM   4146  OD2 ASP A 265      -9.252  25.007  10.550  1.00  1.16           O  
ATOM   4147  H   ASP A 265     -10.026  27.343   7.284  1.00  1.16           H  
ATOM   4148  HA  ASP A 265     -12.350  25.511   7.269  1.00  1.16           H  
ATOM   4149 1HB  ASP A 265     -11.430  24.448   9.193  1.00  1.16           H  
ATOM   4150 2HB  ASP A 265     -10.179  24.557   7.988  1.00  1.16           H  
ATOM   4151  N   SER A 266     -12.681  28.171   8.834  1.00  1.04           N  
ATOM   4152  CA  SER A 266     -13.515  28.842   9.826  1.00  1.04           C  
ATOM   4153  C   SER A 266     -14.497  29.846   9.267  1.00  1.04           C  
ATOM   4154  O   SER A 266     -14.214  30.675   8.383  1.00  1.04           O  
ATOM   4155  CB  SER A 266     -12.696  29.580  10.876  1.00  1.04           C  
ATOM   4156  OG  SER A 266     -13.561  30.222  11.840  1.00  1.04           O  
ATOM   4157  H   SER A 266     -12.173  28.707   8.130  1.00  1.04           H  
ATOM   4158  HA  SER A 266     -14.097  28.079  10.342  1.00  1.04           H  
ATOM   4159 1HB  SER A 266     -12.014  28.892  11.377  1.00  1.04           H  
ATOM   4160 2HB  SER A 266     -12.090  30.339  10.376  1.00  1.04           H  
ATOM   4161  HG  SER A 266     -13.147  31.100  12.048  1.00  1.04           H  
ATOM   4162  N   THR A 267     -15.646  29.792   9.917  1.00  0.93           N  
ATOM   4163  CA  THR A 267     -16.799  30.654   9.766  1.00  0.93           C  
ATOM   4164  C   THR A 267     -16.465  32.090  10.101  1.00  0.93           C  
ATOM   4165  O   THR A 267     -16.983  33.025   9.495  1.00  0.93           O  
ATOM   4166  CB  THR A 267     -17.900  30.191  10.710  1.00  0.93           C  
ATOM   4167  OG1 THR A 267     -18.316  28.863  10.351  1.00  0.93           O  
ATOM   4168  CG2 THR A 267     -19.066  31.142  10.696  1.00  0.93           C  
ATOM   4169  H   THR A 267     -15.714  29.061  10.611  1.00  0.93           H  
ATOM   4170  HA  THR A 267     -17.153  30.597   8.739  1.00  0.93           H  
ATOM   4171  HB  THR A 267     -17.492  30.159  11.690  1.00  0.93           H  
ATOM   4172  HG1 THR A 267     -18.938  28.920   9.587  1.00  0.93           H  
ATOM   4173 1HG2 THR A 267     -19.827  30.808  11.380  1.00  0.93           H  
ATOM   4174 2HG2 THR A 267     -18.722  32.128  10.989  1.00  0.93           H  
ATOM   4175 3HG2 THR A 267     -19.475  31.184   9.706  1.00  0.93           H  
ATOM   4176  N   LEU A 268     -15.639  32.247  11.130  1.00  0.86           N  
ATOM   4177  CA  LEU A 268     -15.302  33.558  11.646  1.00  0.86           C  
ATOM   4178  C   LEU A 268     -13.809  33.741  11.660  1.00  0.86           C  
ATOM   4179  O   LEU A 268     -13.035  32.843  12.028  1.00  0.86           O  
ATOM   4180  CB  LEU A 268     -15.872  33.779  13.054  1.00  0.86           C  
ATOM   4181  CG  LEU A 268     -15.587  35.177  13.697  1.00  0.86           C  
ATOM   4182  CD1 LEU A 268     -16.739  35.562  14.582  1.00  0.86           C  
ATOM   4183  CD2 LEU A 268     -14.310  35.123  14.532  1.00  0.86           C  
ATOM   4184  H   LEU A 268     -15.185  31.427  11.520  1.00  0.86           H  
ATOM   4185  HA  LEU A 268     -15.720  34.313  10.985  1.00  0.86           H  
ATOM   4186 1HB  LEU A 268     -16.948  33.635  13.020  1.00  0.86           H  
ATOM   4187 2HB  LEU A 268     -15.445  33.029  13.710  1.00  0.86           H  
ATOM   4188  HG  LEU A 268     -15.485  35.928  12.907  1.00  0.86           H  
ATOM   4189 1HD1 LEU A 268     -16.554  36.537  15.028  1.00  0.86           H  
ATOM   4190 2HD1 LEU A 268     -17.634  35.597  13.975  1.00  0.86           H  
ATOM   4191 3HD1 LEU A 268     -16.863  34.832  15.374  1.00  0.86           H  
ATOM   4192 1HD2 LEU A 268     -14.129  36.098  14.970  1.00  0.86           H  
ATOM   4193 2HD2 LEU A 268     -14.426  34.383  15.326  1.00  0.86           H  
ATOM   4194 3HD2 LEU A 268     -13.467  34.850  13.910  1.00  0.86           H  
ATOM   4195  N   LYS A 269     -13.423  34.910  11.196  1.00  0.82           N  
ATOM   4196  CA  LYS A 269     -12.049  35.321  11.079  1.00  0.82           C  
ATOM   4197  C   LYS A 269     -11.828  36.567  11.931  1.00  0.82           C  
ATOM   4198  O   LYS A 269     -12.782  37.271  12.272  1.00  0.82           O  
ATOM   4199  CB  LYS A 269     -11.763  35.525   9.603  1.00  0.82           C  
ATOM   4200  CG  LYS A 269     -11.879  34.202   8.752  1.00  0.82           C  
ATOM   4201  CD  LYS A 269     -11.753  34.485   7.262  1.00  0.82           C  
ATOM   4202  CE  LYS A 269     -11.720  33.222   6.382  1.00  0.82           C  
ATOM   4203  NZ  LYS A 269     -12.990  32.386   6.423  1.00  0.82           N  
ATOM   4204  H   LYS A 269     -14.146  35.566  10.898  1.00  0.82           H  
ATOM   4205  HA  LYS A 269     -11.400  34.531  11.460  1.00  0.82           H  
ATOM   4206 1HB  LYS A 269     -12.494  36.217   9.216  1.00  0.82           H  
ATOM   4207 2HB  LYS A 269     -10.767  35.951   9.468  1.00  0.82           H  
ATOM   4208 1HG  LYS A 269     -11.100  33.506   9.053  1.00  0.82           H  
ATOM   4209 2HG  LYS A 269     -12.844  33.726   8.927  1.00  0.82           H  
ATOM   4210 1HD  LYS A 269     -12.603  35.083   6.946  1.00  0.82           H  
ATOM   4211 2HD  LYS A 269     -10.841  35.053   7.081  1.00  0.82           H  
ATOM   4212 1HE  LYS A 269     -11.569  33.547   5.356  1.00  0.82           H  
ATOM   4213 2HE  LYS A 269     -10.879  32.616   6.677  1.00  0.82           H  
ATOM   4214 1HZ  LYS A 269     -12.863  31.611   5.792  1.00  0.82           H  
ATOM   4215 2HZ  LYS A 269     -13.218  31.978   7.358  1.00  0.82           H  
ATOM   4216 3HZ  LYS A 269     -13.768  32.945   6.117  1.00  0.82           H  
ATOM   4217  N   SER A 270     -10.575  36.845  12.284  1.00  0.80           N  
ATOM   4218  CA  SER A 270     -10.233  38.001  13.120  1.00  0.80           C  
ATOM   4219  C   SER A 270      -8.992  38.704  12.614  1.00  0.80           C  
ATOM   4220  O   SER A 270      -7.945  38.082  12.505  1.00  0.80           O  
ATOM   4221  CB  SER A 270     -10.027  37.527  14.546  1.00  0.80           C  
ATOM   4222  OG  SER A 270      -9.543  38.544  15.384  1.00  0.80           O  
ATOM   4223  H   SER A 270      -9.816  36.237  11.961  1.00  0.80           H  
ATOM   4224  HA  SER A 270     -11.059  38.702  13.097  1.00  0.80           H  
ATOM   4225 1HB  SER A 270     -10.966  37.161  14.921  1.00  0.80           H  
ATOM   4226 2HB  SER A 270      -9.332  36.697  14.551  1.00  0.80           H  
ATOM   4227  HG  SER A 270     -10.214  39.271  15.429  1.00  0.80           H  
ATOM   4228  N   CYS A 271      -9.081  40.011  12.347  1.00  0.81           N  
ATOM   4229  CA  CYS A 271      -7.938  40.709  11.761  1.00  0.81           C  
ATOM   4230  C   CYS A 271      -7.712  42.130  12.244  1.00  0.81           C  
ATOM   4231  O   CYS A 271      -8.606  42.789  12.768  1.00  0.81           O  
ATOM   4232  CB  CYS A 271      -8.166  40.823  10.264  1.00  0.81           C  
ATOM   4233  SG  CYS A 271      -9.604  41.859   9.838  1.00  0.81           S  
ATOM   4234  H   CYS A 271      -9.971  40.487  12.483  1.00  0.81           H  
ATOM   4235  HA  CYS A 271      -7.040  40.131  11.952  1.00  0.81           H  
ATOM   4236 1HB  CYS A 271      -7.289  41.257   9.807  1.00  0.81           H  
ATOM   4237 2HB  CYS A 271      -8.301  39.830   9.841  1.00  0.81           H  
ATOM   4238  HG  CYS A 271     -10.468  41.265  10.681  1.00  0.81           H  
ATOM   4239  N   THR A 272      -6.518  42.628  11.999  1.00  0.83           N  
ATOM   4240  CA  THR A 272      -6.183  43.995  12.337  1.00  0.83           C  
ATOM   4241  C   THR A 272      -6.106  44.807  11.061  1.00  0.83           C  
ATOM   4242  O   THR A 272      -5.445  44.422  10.091  1.00  0.83           O  
ATOM   4243  CB  THR A 272      -4.886  44.070  13.159  1.00  0.83           C  
ATOM   4244  OG1 THR A 272      -5.062  43.364  14.434  1.00  0.83           O  
ATOM   4245  CG2 THR A 272      -4.473  45.512  13.392  1.00  0.83           C  
ATOM   4246  H   THR A 272      -5.821  42.041  11.538  1.00  0.83           H  
ATOM   4247  HA  THR A 272      -6.982  44.410  12.945  1.00  0.83           H  
ATOM   4248  HB  THR A 272      -4.097  43.575  12.610  1.00  0.83           H  
ATOM   4249  HG1 THR A 272      -4.247  43.441  14.943  1.00  0.83           H  
ATOM   4250 1HG2 THR A 272      -3.545  45.536  13.958  1.00  0.83           H  
ATOM   4251 2HG2 THR A 272      -4.322  46.005  12.432  1.00  0.83           H  
ATOM   4252 3HG2 THR A 272      -5.238  46.036  13.935  1.00  0.83           H  
ATOM   4253  N   VAL A 273      -6.818  45.921  11.052  1.00  0.88           N  
ATOM   4254  CA  VAL A 273      -6.909  46.710   9.841  1.00  0.88           C  
ATOM   4255  C   VAL A 273      -6.359  48.124  10.016  1.00  0.88           C  
ATOM   4256  O   VAL A 273      -6.665  48.801  11.006  1.00  0.88           O  
ATOM   4257  CB  VAL A 273      -8.375  46.787   9.377  1.00  0.88           C  
ATOM   4258  CG1 VAL A 273      -8.407  47.587   8.110  1.00  0.88           C  
ATOM   4259  CG2 VAL A 273      -8.980  45.372   9.226  1.00  0.88           C  
ATOM   4260  H   VAL A 273      -7.304  46.202  11.904  1.00  0.88           H  
ATOM   4261  HA  VAL A 273      -6.330  46.219   9.059  1.00  0.88           H  
ATOM   4262  HB  VAL A 273      -8.959  47.317  10.114  1.00  0.88           H  
ATOM   4263 1HG1 VAL A 273      -9.401  47.676   7.760  1.00  0.88           H  
ATOM   4264 2HG1 VAL A 273      -8.009  48.581   8.274  1.00  0.88           H  
ATOM   4265 3HG1 VAL A 273      -7.804  47.081   7.368  1.00  0.88           H  
ATOM   4266 1HG2 VAL A 273     -10.018  45.446   8.903  1.00  0.88           H  
ATOM   4267 2HG2 VAL A 273      -8.432  44.807   8.517  1.00  0.88           H  
ATOM   4268 3HG2 VAL A 273      -8.943  44.860  10.191  1.00  0.88           H  
ATOM   4269  N   THR A 274      -5.528  48.558   9.059  1.00  0.95           N  
ATOM   4270  CA  THR A 274      -4.964  49.909   9.063  1.00  0.95           C  
ATOM   4271  C   THR A 274      -5.266  50.653   7.758  1.00  0.95           C  
ATOM   4272  O   THR A 274      -5.105  50.115   6.658  1.00  0.95           O  
ATOM   4273  CB  THR A 274      -3.441  49.893   9.293  1.00  0.95           C  
ATOM   4274  OG1 THR A 274      -3.150  49.279  10.555  1.00  0.95           O  
ATOM   4275  CG2 THR A 274      -2.888  51.336   9.296  1.00  0.95           C  
ATOM   4276  H   THR A 274      -5.310  47.929   8.282  1.00  0.95           H  
ATOM   4277  HA  THR A 274      -5.422  50.474   9.875  1.00  0.95           H  
ATOM   4278  HB  THR A 274      -2.957  49.323   8.499  1.00  0.95           H  
ATOM   4279  HG1 THR A 274      -3.691  49.689  11.236  1.00  0.95           H  
ATOM   4280 1HG2 THR A 274      -1.814  51.311   9.467  1.00  0.95           H  
ATOM   4281 2HG2 THR A 274      -3.080  51.815   8.341  1.00  0.95           H  
ATOM   4282 3HG2 THR A 274      -3.370  51.909  10.092  1.00  0.95           H  
ATOM   4283  N   TYR A 275      -5.703  51.899   7.870  1.00  1.04           N  
ATOM   4284  CA  TYR A 275      -5.983  52.698   6.675  1.00  1.04           C  
ATOM   4285  C   TYR A 275      -4.809  53.636   6.392  1.00  1.04           C  
ATOM   4286  O   TYR A 275      -4.673  54.678   7.023  1.00  1.04           O  
ATOM   4287  CB  TYR A 275      -7.286  53.454   6.829  1.00  1.04           C  
ATOM   4288  CG  TYR A 275      -7.791  54.074   5.559  1.00  1.04           C  
ATOM   4289  CD1 TYR A 275      -7.491  53.508   4.332  1.00  1.04           C  
ATOM   4290  CD2 TYR A 275      -8.564  55.198   5.626  1.00  1.04           C  
ATOM   4291  CE1 TYR A 275      -7.982  54.074   3.177  1.00  1.04           C  
ATOM   4292  CE2 TYR A 275      -9.056  55.776   4.482  1.00  1.04           C  
ATOM   4293  CZ  TYR A 275      -8.774  55.218   3.257  1.00  1.04           C  
ATOM   4294  OH  TYR A 275      -9.279  55.795   2.113  1.00  1.04           O  
ATOM   4295  H   TYR A 275      -5.819  52.300   8.808  1.00  1.04           H  
ATOM   4296  HA  TYR A 275      -6.076  52.031   5.819  1.00  1.04           H  
ATOM   4297 1HB  TYR A 275      -8.056  52.781   7.213  1.00  1.04           H  
ATOM   4298 2HB  TYR A 275      -7.154  54.247   7.563  1.00  1.04           H  
ATOM   4299  HD1 TYR A 275      -6.877  52.616   4.281  1.00  1.04           H  
ATOM   4300  HD2 TYR A 275      -8.791  55.626   6.598  1.00  1.04           H  
ATOM   4301  HE1 TYR A 275      -7.750  53.627   2.213  1.00  1.04           H  
ATOM   4302  HE2 TYR A 275      -9.676  56.671   4.548  1.00  1.04           H  
ATOM   4303  HH  TYR A 275      -9.000  55.288   1.346  1.00  1.04           H  
ATOM   4304  N   ALA A 276      -3.941  53.275   5.462  1.00  1.12           N  
ATOM   4305  CA  ALA A 276      -2.703  54.020   5.220  1.00  1.12           C  
ATOM   4306  C   ALA A 276      -2.940  55.477   4.811  1.00  1.12           C  
ATOM   4307  O   ALA A 276      -2.118  56.344   5.105  1.00  1.12           O  
ATOM   4308  CB  ALA A 276      -1.879  53.331   4.155  1.00  1.12           C  
ATOM   4309  H   ALA A 276      -4.134  52.455   4.887  1.00  1.12           H  
ATOM   4310  HA  ALA A 276      -2.136  54.022   6.150  1.00  1.12           H  
ATOM   4311 1HB  ALA A 276      -0.943  53.866   4.016  1.00  1.12           H  
ATOM   4312 2HB  ALA A 276      -1.677  52.305   4.459  1.00  1.12           H  
ATOM   4313 3HB  ALA A 276      -2.433  53.337   3.241  1.00  1.12           H  
ATOM   4314  N   ASP A 277      -4.060  55.755   4.145  1.00  1.17           N  
ATOM   4315  CA  ASP A 277      -4.349  57.112   3.675  1.00  1.17           C  
ATOM   4316  C   ASP A 277      -4.925  58.025   4.764  1.00  1.17           C  
ATOM   4317  O   ASP A 277      -5.105  59.226   4.553  1.00  1.17           O  
ATOM   4318  CB  ASP A 277      -5.295  57.072   2.480  1.00  1.17           C  
ATOM   4319  CG  ASP A 277      -4.635  56.514   1.213  1.00  1.17           C  
ATOM   4320  OD1 ASP A 277      -3.497  56.838   0.970  1.00  1.17           O  
ATOM   4321  OD2 ASP A 277      -5.284  55.772   0.499  1.00  1.17           O  
ATOM   4322  H   ASP A 277      -4.707  55.001   3.949  1.00  1.17           H  
ATOM   4323  HA  ASP A 277      -3.411  57.555   3.339  1.00  1.17           H  
ATOM   4324 1HB  ASP A 277      -6.155  56.460   2.731  1.00  1.17           H  
ATOM   4325 2HB  ASP A 277      -5.661  58.078   2.276  1.00  1.17           H  
ATOM   4326  N   ASN A 278      -5.243  57.446   5.908  1.00  1.18           N  
ATOM   4327  CA  ASN A 278      -5.756  58.148   7.071  1.00  1.18           C  
ATOM   4328  C   ASN A 278      -5.426  57.236   8.232  1.00  1.18           C  
ATOM   4329  O   ASN A 278      -6.306  56.481   8.641  1.00  1.18           O  
ATOM   4330  CB  ASN A 278      -7.248  58.429   7.044  1.00  1.18           C  
ATOM   4331  CG  ASN A 278      -7.606  59.321   8.220  1.00  1.18           C  
ATOM   4332  OD1 ASN A 278      -6.695  59.989   8.729  1.00  1.18           O  
ATOM   4333  ND2 ASN A 278      -8.836  59.343   8.682  1.00  1.18           N  
ATOM   4334  H   ASN A 278      -5.060  56.450   6.024  1.00  1.18           H  
ATOM   4335  HA  ASN A 278      -5.240  59.096   7.175  1.00  1.18           H  
ATOM   4336 1HB  ASN A 278      -7.536  58.909   6.107  1.00  1.18           H  
ATOM   4337 2HB  ASN A 278      -7.795  57.511   7.137  1.00  1.18           H  
ATOM   4338 1HD2 ASN A 278      -9.034  59.909   9.502  1.00  1.18           H  
ATOM   4339 2HD2 ASN A 278      -9.579  58.778   8.284  1.00  1.18           H  
ATOM   4340  N   PRO A 279      -4.210  57.311   8.827  1.00  1.14           N  
ATOM   4341  CA  PRO A 279      -3.541  56.274   9.628  1.00  1.14           C  
ATOM   4342  C   PRO A 279      -4.214  55.925  10.950  1.00  1.14           C  
ATOM   4343  O   PRO A 279      -3.640  56.057  12.035  1.00  1.14           O  
ATOM   4344  CB  PRO A 279      -2.159  56.894   9.848  1.00  1.14           C  
ATOM   4345  CG  PRO A 279      -2.411  58.378   9.868  1.00  1.14           C  
ATOM   4346  CD  PRO A 279      -3.477  58.587   8.793  1.00  1.14           C  
ATOM   4347  HA  PRO A 279      -3.445  55.366   9.016  1.00  1.14           H  
ATOM   4348 1HB  PRO A 279      -1.725  56.521  10.787  1.00  1.14           H  
ATOM   4349 2HB  PRO A 279      -1.482  56.590   9.036  1.00  1.14           H  
ATOM   4350 1HG  PRO A 279      -2.751  58.693  10.866  1.00  1.14           H  
ATOM   4351 2HG  PRO A 279      -1.479  58.928   9.659  1.00  1.14           H  
ATOM   4352 1HD  PRO A 279      -4.130  59.424   9.083  1.00  1.14           H  
ATOM   4353 2HD  PRO A 279      -3.009  58.733   7.803  1.00  1.14           H  
ATOM   4354  N   SER A 280      -5.427  55.446  10.802  1.00  1.08           N  
ATOM   4355  CA  SER A 280      -6.344  54.954  11.789  1.00  1.08           C  
ATOM   4356  C   SER A 280      -6.283  53.443  11.797  1.00  1.08           C  
ATOM   4357  O   SER A 280      -5.825  52.825  10.824  1.00  1.08           O  
ATOM   4358  CB  SER A 280      -7.719  55.431  11.410  1.00  1.08           C  
ATOM   4359  OG  SER A 280      -8.072  54.943  10.138  1.00  1.08           O  
ATOM   4360  H   SER A 280      -5.777  55.425   9.859  1.00  1.08           H  
ATOM   4361  HA  SER A 280      -6.062  55.337  12.773  1.00  1.08           H  
ATOM   4362 1HB  SER A 280      -8.417  55.075  12.136  1.00  1.08           H  
ATOM   4363 2HB  SER A 280      -7.757  56.518  11.409  1.00  1.08           H  
ATOM   4364  HG  SER A 280      -7.488  55.432   9.505  1.00  1.08           H  
ATOM   4365  N   SER A 281      -6.774  52.822  12.859  1.00  1.00           N  
ATOM   4366  CA  SER A 281      -6.757  51.372  12.878  1.00  1.00           C  
ATOM   4367  C   SER A 281      -7.771  50.740  13.811  1.00  1.00           C  
ATOM   4368  O   SER A 281      -8.321  51.396  14.702  1.00  1.00           O  
ATOM   4369  CB  SER A 281      -5.379  50.892  13.288  1.00  1.00           C  
ATOM   4370  OG  SER A 281      -5.120  51.218  14.626  1.00  1.00           O  
ATOM   4371  H   SER A 281      -7.142  53.349  13.639  1.00  1.00           H  
ATOM   4372  HA  SER A 281      -6.976  51.026  11.870  1.00  1.00           H  
ATOM   4373 1HB  SER A 281      -5.318  49.810  13.154  1.00  1.00           H  
ATOM   4374 2HB  SER A 281      -4.623  51.342  12.646  1.00  1.00           H  
ATOM   4375  HG  SER A 281      -5.795  50.758  15.137  1.00  1.00           H  
ATOM   4376  N   LYS A 282      -7.962  49.438  13.609  1.00  0.94           N  
ATOM   4377  CA  LYS A 282      -8.795  48.600  14.463  1.00  0.94           C  
ATOM   4378  C   LYS A 282      -8.139  47.247  14.685  1.00  0.94           C  
ATOM   4379  O   LYS A 282      -7.698  46.594  13.742  1.00  0.94           O  
ATOM   4380  CB  LYS A 282     -10.183  48.392  13.872  1.00  0.94           C  
ATOM   4381  CG  LYS A 282     -11.117  47.607  14.783  1.00  0.94           C  
ATOM   4382  CD  LYS A 282     -12.533  47.607  14.269  1.00  0.94           C  
ATOM   4383  CE  LYS A 282     -13.438  46.767  15.153  1.00  0.94           C  
ATOM   4384  NZ  LYS A 282     -13.556  47.341  16.531  1.00  0.94           N  
ATOM   4385  H   LYS A 282      -7.491  49.025  12.801  1.00  0.94           H  
ATOM   4386  HA  LYS A 282      -8.900  49.084  15.434  1.00  0.94           H  
ATOM   4387 1HB  LYS A 282     -10.648  49.356  13.678  1.00  0.94           H  
ATOM   4388 2HB  LYS A 282     -10.106  47.859  12.923  1.00  0.94           H  
ATOM   4389 1HG  LYS A 282     -10.767  46.576  14.876  1.00  0.94           H  
ATOM   4390 2HG  LYS A 282     -11.107  48.058  15.774  1.00  0.94           H  
ATOM   4391 1HD  LYS A 282     -12.895  48.625  14.269  1.00  0.94           H  
ATOM   4392 2HD  LYS A 282     -12.563  47.226  13.249  1.00  0.94           H  
ATOM   4393 1HE  LYS A 282     -14.427  46.720  14.702  1.00  0.94           H  
ATOM   4394 2HE  LYS A 282     -13.034  45.758  15.226  1.00  0.94           H  
ATOM   4395 1HZ  LYS A 282     -14.163  46.759  17.091  1.00  0.94           H  
ATOM   4396 2HZ  LYS A 282     -12.638  47.379  16.954  1.00  0.94           H  
ATOM   4397 3HZ  LYS A 282     -13.940  48.275  16.474  1.00  0.94           H  
ATOM   4398  N   MET A 283      -8.067  46.828  15.940  1.00  0.89           N  
ATOM   4399  CA  MET A 283      -7.447  45.549  16.273  1.00  0.89           C  
ATOM   4400  C   MET A 283      -8.378  44.356  16.138  1.00  0.89           C  
ATOM   4401  O   MET A 283      -9.576  44.458  16.414  1.00  0.89           O  
ATOM   4402  CB  MET A 283      -6.887  45.587  17.687  1.00  0.89           C  
ATOM   4403  CG  MET A 283      -5.813  46.617  17.920  1.00  0.89           C  
ATOM   4404  SD  MET A 283      -4.403  46.343  16.858  1.00  0.89           S  
ATOM   4405  CE  MET A 283      -3.825  44.769  17.485  1.00  0.89           C  
ATOM   4406  H   MET A 283      -8.442  47.405  16.681  1.00  0.89           H  
ATOM   4407  HA  MET A 283      -6.623  45.381  15.589  1.00  0.89           H  
ATOM   4408 1HB  MET A 283      -7.694  45.774  18.393  1.00  0.89           H  
ATOM   4409 2HB  MET A 283      -6.466  44.611  17.929  1.00  0.89           H  
ATOM   4410 1HG  MET A 283      -6.206  47.614  17.723  1.00  0.89           H  
ATOM   4411 2HG  MET A 283      -5.480  46.576  18.958  1.00  0.89           H  
ATOM   4412 1HE  MET A 283      -2.945  44.455  16.925  1.00  0.89           H  
ATOM   4413 2HE  MET A 283      -3.568  44.869  18.540  1.00  0.89           H  
ATOM   4414 3HE  MET A 283      -4.613  44.024  17.373  1.00  0.89           H  
ATOM   4415  N   VAL A 284      -7.784  43.212  15.780  1.00  0.85           N  
ATOM   4416  CA  VAL A 284      -8.392  41.864  15.717  1.00  0.85           C  
ATOM   4417  C   VAL A 284      -9.911  41.799  15.404  1.00  0.85           C  
ATOM   4418  O   VAL A 284     -10.635  40.926  15.898  1.00  0.85           O  
ATOM   4419  CB  VAL A 284      -8.076  41.124  17.045  1.00  0.85           C  
ATOM   4420  CG1 VAL A 284      -6.564  41.030  17.189  1.00  0.85           C  
ATOM   4421  CG2 VAL A 284      -8.691  41.817  18.251  1.00  0.85           C  
ATOM   4422  H   VAL A 284      -6.807  43.277  15.494  1.00  0.85           H  
ATOM   4423  HA  VAL A 284      -7.872  41.317  14.932  1.00  0.85           H  
ATOM   4424  HB  VAL A 284      -8.463  40.116  16.981  1.00  0.85           H  
ATOM   4425 1HG1 VAL A 284      -6.313  40.477  18.093  1.00  0.85           H  
ATOM   4426 2HG1 VAL A 284      -6.153  40.519  16.324  1.00  0.85           H  
ATOM   4427 3HG1 VAL A 284      -6.143  42.029  17.245  1.00  0.85           H  
ATOM   4428 1HG2 VAL A 284      -8.450  41.250  19.147  1.00  0.85           H  
ATOM   4429 2HG2 VAL A 284      -8.305  42.818  18.360  1.00  0.85           H  
ATOM   4430 3HG2 VAL A 284      -9.775  41.860  18.128  1.00  0.85           H  
ATOM   4431  N   CYS A 285     -10.351  42.669  14.502  1.00  0.82           N  
ATOM   4432  CA  CYS A 285     -11.722  42.852  14.058  1.00  0.82           C  
ATOM   4433  C   CYS A 285     -12.330  41.588  13.515  1.00  0.82           C  
ATOM   4434  O   CYS A 285     -11.752  40.942  12.638  1.00  0.82           O  
ATOM   4435  CB  CYS A 285     -11.746  43.886  12.934  1.00  0.82           C  
ATOM   4436  SG  CYS A 285     -13.361  44.248  12.272  1.00  0.82           S  
ATOM   4437  H   CYS A 285      -9.648  43.288  14.108  1.00  0.82           H  
ATOM   4438  HA  CYS A 285     -12.313  43.203  14.903  1.00  0.82           H  
ATOM   4439 1HB  CYS A 285     -11.299  44.812  13.282  1.00  0.82           H  
ATOM   4440 2HB  CYS A 285     -11.122  43.529  12.114  1.00  0.82           H  
ATOM   4441  HG  CYS A 285     -13.753  42.973  12.118  1.00  0.82           H  
ATOM   4442  N   THR A 286     -13.503  41.225  14.022  1.00  0.80           N  
ATOM   4443  CA  THR A 286     -14.122  40.004  13.552  1.00  0.80           C  
ATOM   4444  C   THR A 286     -14.882  40.205  12.272  1.00  0.80           C  
ATOM   4445  O   THR A 286     -15.460  41.273  12.043  1.00  0.80           O  
ATOM   4446  CB  THR A 286     -15.100  39.454  14.587  1.00  0.80           C  
ATOM   4447  OG1 THR A 286     -16.124  40.451  14.852  1.00  0.80           O  
ATOM   4448  CG2 THR A 286     -14.415  39.110  15.825  1.00  0.80           C  
ATOM   4449  H   THR A 286     -13.946  41.778  14.742  1.00  0.80           H  
ATOM   4450  HA  THR A 286     -13.346  39.270  13.383  1.00  0.80           H  
ATOM   4451  HB  THR A 286     -15.567  38.559  14.189  1.00  0.80           H  
ATOM   4452  HG1 THR A 286     -16.773  40.118  15.526  1.00  0.80           H  
ATOM   4453 1HG2 THR A 286     -15.146  38.716  16.523  1.00  0.80           H  
ATOM   4454 2HG2 THR A 286     -13.665  38.365  15.609  1.00  0.80           H  
ATOM   4455 3HG2 THR A 286     -13.940  39.995  16.244  1.00  0.80           H  
ATOM   4456  N   TYR A 287     -14.947  39.143  11.481  1.00  0.78           N  
ATOM   4457  CA  TYR A 287     -15.767  39.137  10.285  1.00  0.78           C  
ATOM   4458  C   TYR A 287     -16.158  37.721   9.874  1.00  0.78           C  
ATOM   4459  O   TYR A 287     -15.517  36.743  10.273  1.00  0.78           O  
ATOM   4460  CB  TYR A 287     -15.040  39.873   9.140  1.00  0.78           C  
ATOM   4461  CG  TYR A 287     -13.767  39.278   8.629  1.00  0.78           C  
ATOM   4462  CD1 TYR A 287     -13.815  38.494   7.502  1.00  0.78           C  
ATOM   4463  CD2 TYR A 287     -12.550  39.527   9.257  1.00  0.78           C  
ATOM   4464  CE1 TYR A 287     -12.664  37.969   6.981  1.00  0.78           C  
ATOM   4465  CE2 TYR A 287     -11.391  38.988   8.728  1.00  0.78           C  
ATOM   4466  CZ  TYR A 287     -11.446  38.224   7.587  1.00  0.78           C  
ATOM   4467  OH  TYR A 287     -10.294  37.697   7.047  1.00  0.78           O  
ATOM   4468  H   TYR A 287     -14.387  38.330  11.732  1.00  0.78           H  
ATOM   4469  HA  TYR A 287     -16.689  39.675  10.505  1.00  0.78           H  
ATOM   4470 1HB  TYR A 287     -15.718  39.947   8.291  1.00  0.78           H  
ATOM   4471 2HB  TYR A 287     -14.823  40.894   9.457  1.00  0.78           H  
ATOM   4472  HD1 TYR A 287     -14.773  38.299   7.020  1.00  0.78           H  
ATOM   4473  HD2 TYR A 287     -12.508  40.146  10.157  1.00  0.78           H  
ATOM   4474  HE1 TYR A 287     -12.710  37.352   6.087  1.00  0.78           H  
ATOM   4475  HE2 TYR A 287     -10.438  39.169   9.204  1.00  0.78           H  
ATOM   4476  HH  TYR A 287      -9.567  37.800   7.668  1.00  0.78           H  
ATOM   4477  N   MET A 288     -17.207  37.616   9.063  1.00  0.76           N  
ATOM   4478  CA  MET A 288     -17.611  36.327   8.501  1.00  0.76           C  
ATOM   4479  C   MET A 288     -17.932  36.504   7.026  1.00  0.76           C  
ATOM   4480  O   MET A 288     -18.565  37.489   6.643  1.00  0.76           O  
ATOM   4481  CB  MET A 288     -18.871  35.779   9.175  1.00  0.76           C  
ATOM   4482  CG  MET A 288     -18.824  35.451  10.660  1.00  0.76           C  
ATOM   4483  SD  MET A 288     -20.365  34.669  11.149  1.00  0.76           S  
ATOM   4484  CE  MET A 288     -20.180  34.321  12.864  1.00  0.76           C  
ATOM   4485  H   MET A 288     -17.709  38.458   8.804  1.00  0.76           H  
ATOM   4486  HA  MET A 288     -16.793  35.611   8.594  1.00  0.76           H  
ATOM   4487 1HB  MET A 288     -19.687  36.482   9.031  1.00  0.76           H  
ATOM   4488 2HB  MET A 288     -19.151  34.848   8.669  1.00  0.76           H  
ATOM   4489 1HG  MET A 288     -18.011  34.783  10.879  1.00  0.76           H  
ATOM   4490 2HG  MET A 288     -18.691  36.356  11.245  1.00  0.76           H  
ATOM   4491 1HE  MET A 288     -21.087  33.851  13.221  1.00  0.76           H  
ATOM   4492 2HE  MET A 288     -19.339  33.649  13.013  1.00  0.76           H  
ATOM   4493 3HE  MET A 288     -20.015  35.237  13.409  1.00  0.76           H  
ATOM   4494  N   ASP A 289     -17.601  35.529   6.190  1.00  0.75           N  
ATOM   4495  CA  ASP A 289     -17.962  35.656   4.775  1.00  0.75           C  
ATOM   4496  C   ASP A 289     -19.393  35.236   4.457  1.00  0.75           C  
ATOM   4497  O   ASP A 289     -19.627  34.252   3.746  1.00  0.75           O  
ATOM   4498  CB  ASP A 289     -17.025  34.864   3.870  1.00  0.75           C  
ATOM   4499  CG  ASP A 289     -17.343  35.129   2.444  1.00  0.75           C  
ATOM   4500  OD1 ASP A 289     -17.974  36.114   2.168  1.00  0.75           O  
ATOM   4501  OD2 ASP A 289     -17.004  34.328   1.602  1.00  0.75           O  
ATOM   4502  H   ASP A 289     -17.098  34.722   6.530  1.00  0.75           H  
ATOM   4503  HA  ASP A 289     -17.864  36.707   4.501  1.00  0.75           H  
ATOM   4504 1HB  ASP A 289     -15.986  35.137   4.067  1.00  0.75           H  
ATOM   4505 2HB  ASP A 289     -17.122  33.813   4.043  1.00  0.75           H  
ATOM   4506  N   LEU A 290     -20.339  36.035   4.916  1.00  0.75           N  
ATOM   4507  CA  LEU A 290     -21.745  35.759   4.666  1.00  0.75           C  
ATOM   4508  C   LEU A 290     -22.189  36.627   3.500  1.00  0.75           C  
ATOM   4509  O   LEU A 290     -21.669  37.726   3.316  1.00  0.75           O  
ATOM   4510  CB  LEU A 290     -22.577  36.031   5.921  1.00  0.75           C  
ATOM   4511  CG  LEU A 290     -22.148  35.226   7.139  1.00  0.75           C  
ATOM   4512  CD1 LEU A 290     -23.023  35.570   8.346  1.00  0.75           C  
ATOM   4513  CD2 LEU A 290     -22.210  33.780   6.793  1.00  0.75           C  
ATOM   4514  H   LEU A 290     -20.040  36.831   5.478  1.00  0.75           H  
ATOM   4515  HA  LEU A 290     -21.866  34.712   4.387  1.00  0.75           H  
ATOM   4516 1HB  LEU A 290     -22.508  37.090   6.166  1.00  0.75           H  
ATOM   4517 2HB  LEU A 290     -23.622  35.791   5.704  1.00  0.75           H  
ATOM   4518  HG  LEU A 290     -21.127  35.480   7.381  1.00  0.75           H  
ATOM   4519 1HD1 LEU A 290     -22.694  34.993   9.205  1.00  0.75           H  
ATOM   4520 2HD1 LEU A 290     -22.938  36.632   8.567  1.00  0.75           H  
ATOM   4521 3HD1 LEU A 290     -24.062  35.325   8.124  1.00  0.75           H  
ATOM   4522 1HD2 LEU A 290     -21.864  33.196   7.621  1.00  0.75           H  
ATOM   4523 2HD2 LEU A 290     -23.234  33.497   6.539  1.00  0.75           H  
ATOM   4524 3HD2 LEU A 290     -21.574  33.607   5.949  1.00  0.75           H  
ATOM   4525  N   LEU A 291     -23.150  36.167   2.710  1.00  0.75           N  
ATOM   4526  CA  LEU A 291     -23.590  36.994   1.594  1.00  0.75           C  
ATOM   4527  C   LEU A 291     -24.187  38.249   2.194  1.00  0.75           C  
ATOM   4528  O   LEU A 291     -24.899  38.165   3.197  1.00  0.75           O  
ATOM   4529  CB  LEU A 291     -24.625  36.246   0.742  1.00  0.75           C  
ATOM   4530  CG  LEU A 291     -24.105  34.988   0.034  1.00  0.75           C  
ATOM   4531  CD1 LEU A 291     -25.255  34.277  -0.640  1.00  0.75           C  
ATOM   4532  CD2 LEU A 291     -23.062  35.376  -0.968  1.00  0.75           C  
ATOM   4533  H   LEU A 291     -23.577  35.262   2.881  1.00  0.75           H  
ATOM   4534  HA  LEU A 291     -22.730  37.266   0.977  1.00  0.75           H  
ATOM   4535 1HB  LEU A 291     -25.456  35.943   1.381  1.00  0.75           H  
ATOM   4536 2HB  LEU A 291     -25.004  36.926  -0.020  1.00  0.75           H  
ATOM   4537  HG  LEU A 291     -23.671  34.309   0.770  1.00  0.75           H  
ATOM   4538 1HD1 LEU A 291     -24.885  33.376  -1.132  1.00  0.75           H  
ATOM   4539 2HD1 LEU A 291     -25.999  34.003   0.116  1.00  0.75           H  
ATOM   4540 3HD1 LEU A 291     -25.710  34.935  -1.379  1.00  0.75           H  
ATOM   4541 1HD2 LEU A 291     -22.693  34.484  -1.472  1.00  0.75           H  
ATOM   4542 2HD2 LEU A 291     -23.504  36.054  -1.699  1.00  0.75           H  
ATOM   4543 3HD2 LEU A 291     -22.236  35.880  -0.464  1.00  0.75           H  
ATOM   4544  N   LEU A 292     -23.968  39.401   1.575  1.00  0.76           N  
ATOM   4545  CA  LEU A 292     -24.523  40.620   2.150  1.00  0.76           C  
ATOM   4546  C   LEU A 292     -26.024  40.478   2.418  1.00  0.76           C  
ATOM   4547  O   LEU A 292     -26.490  40.901   3.467  1.00  0.76           O  
ATOM   4548  CB  LEU A 292     -24.241  41.832   1.256  1.00  0.76           C  
ATOM   4549  CG  LEU A 292     -24.694  43.176   1.809  1.00  0.76           C  
ATOM   4550  CD1 LEU A 292     -23.970  43.464   3.129  1.00  0.76           C  
ATOM   4551  CD2 LEU A 292     -24.350  44.234   0.831  1.00  0.76           C  
ATOM   4552  H   LEU A 292     -23.379  39.431   0.747  1.00  0.76           H  
ATOM   4553  HA  LEU A 292     -24.026  40.796   3.104  1.00  0.76           H  
ATOM   4554 1HB  LEU A 292     -23.166  41.891   1.081  1.00  0.76           H  
ATOM   4555 2HB  LEU A 292     -24.739  41.684   0.293  1.00  0.76           H  
ATOM   4556  HG  LEU A 292     -25.771  43.161   1.985  1.00  0.76           H  
ATOM   4557 1HD1 LEU A 292     -24.278  44.426   3.507  1.00  0.76           H  
ATOM   4558 2HD1 LEU A 292     -24.209  42.691   3.857  1.00  0.76           H  
ATOM   4559 3HD1 LEU A 292     -22.897  43.479   2.955  1.00  0.76           H  
ATOM   4560 1HD2 LEU A 292     -24.669  45.187   1.230  1.00  0.76           H  
ATOM   4561 2HD2 LEU A 292     -23.279  44.239   0.678  1.00  0.76           H  
ATOM   4562 3HD2 LEU A 292     -24.840  44.042  -0.107  1.00  0.76           H  
ATOM   4563  N   ASP A 293     -26.780  39.854   1.503  1.00  0.76           N  
ATOM   4564  CA  ASP A 293     -28.226  39.678   1.693  1.00  0.76           C  
ATOM   4565  C   ASP A 293     -28.549  38.829   2.943  1.00  0.76           C  
ATOM   4566  O   ASP A 293     -29.589  39.024   3.587  1.00  0.76           O  
ATOM   4567  CB  ASP A 293     -28.857  39.046   0.445  1.00  0.76           C  
ATOM   4568  CG  ASP A 293     -30.400  39.100   0.413  1.00  0.76           C  
ATOM   4569  OD1 ASP A 293     -30.937  40.182   0.351  1.00  0.76           O  
ATOM   4570  OD2 ASP A 293     -31.014  38.062   0.437  1.00  0.76           O  
ATOM   4571  H   ASP A 293     -26.345  39.510   0.662  1.00  0.76           H  
ATOM   4572  HA  ASP A 293     -28.670  40.666   1.831  1.00  0.76           H  
ATOM   4573 1HB  ASP A 293     -28.478  39.556  -0.440  1.00  0.76           H  
ATOM   4574 2HB  ASP A 293     -28.546  38.001   0.378  1.00  0.76           H  
ATOM   4575  N   ASP A 294     -27.669  37.872   3.298  1.00  0.76           N  
ATOM   4576  CA  ASP A 294     -27.922  37.057   4.485  1.00  0.76           C  
ATOM   4577  C   ASP A 294     -27.760  37.955   5.686  1.00  0.76           C  
ATOM   4578  O   ASP A 294     -28.539  37.910   6.637  1.00  0.76           O  
ATOM   4579  CB  ASP A 294     -26.911  35.911   4.643  1.00  0.76           C  
ATOM   4580  CG  ASP A 294     -27.030  34.677   3.705  1.00  0.76           C  
ATOM   4581  OD1 ASP A 294     -28.021  34.511   3.036  1.00  0.76           O  
ATOM   4582  OD2 ASP A 294     -26.101  33.883   3.720  1.00  0.76           O  
ATOM   4583  H   ASP A 294     -26.797  37.761   2.796  1.00  0.76           H  
ATOM   4584  HA  ASP A 294     -28.938  36.666   4.453  1.00  0.76           H  
ATOM   4585 1HB  ASP A 294     -25.925  36.325   4.460  1.00  0.76           H  
ATOM   4586 2HB  ASP A 294     -26.886  35.591   5.671  1.00  0.76           H  
ATOM   4587  N   PHE A 295     -26.759  38.818   5.600  1.00  0.76           N  
ATOM   4588  CA  PHE A 295     -26.446  39.745   6.663  1.00  0.76           C  
ATOM   4589  C   PHE A 295     -27.588  40.731   6.853  1.00  0.76           C  
ATOM   4590  O   PHE A 295     -27.971  41.045   7.983  1.00  0.76           O  
ATOM   4591  CB  PHE A 295     -25.119  40.426   6.423  1.00  0.76           C  
ATOM   4592  CG  PHE A 295     -24.769  41.267   7.534  1.00  0.76           C  
ATOM   4593  CD1 PHE A 295     -24.431  40.689   8.746  1.00  0.76           C  
ATOM   4594  CD2 PHE A 295     -24.751  42.622   7.409  1.00  0.76           C  
ATOM   4595  CE1 PHE A 295     -24.101  41.464   9.805  1.00  0.76           C  
ATOM   4596  CE2 PHE A 295     -24.405  43.378   8.466  1.00  0.76           C  
ATOM   4597  CZ  PHE A 295     -24.081  42.799   9.676  1.00  0.76           C  
ATOM   4598  H   PHE A 295     -26.173  38.799   4.761  1.00  0.76           H  
ATOM   4599  HA  PHE A 295     -26.344  39.179   7.584  1.00  0.76           H  
ATOM   4600 1HB  PHE A 295     -24.335  39.683   6.272  1.00  0.76           H  
ATOM   4601 2HB  PHE A 295     -25.171  41.040   5.534  1.00  0.76           H  
ATOM   4602  HD1 PHE A 295     -24.444  39.602   8.845  1.00  0.76           H  
ATOM   4603  HD2 PHE A 295     -25.014  43.086   6.455  1.00  0.76           H  
ATOM   4604  HE1 PHE A 295     -23.859  41.022  10.746  1.00  0.76           H  
ATOM   4605  HE2 PHE A 295     -24.396  44.445   8.360  1.00  0.76           H  
ATOM   4606  HZ  PHE A 295     -23.810  43.407  10.531  1.00  0.76           H  
ATOM   4607  N   VAL A 296     -28.134  41.229   5.743  1.00  0.77           N  
ATOM   4608  CA  VAL A 296     -29.251  42.158   5.811  1.00  0.77           C  
ATOM   4609  C   VAL A 296     -30.406  41.487   6.537  1.00  0.77           C  
ATOM   4610  O   VAL A 296     -31.024  42.093   7.417  1.00  0.77           O  
ATOM   4611  CB  VAL A 296     -29.766  42.518   4.407  1.00  0.77           C  
ATOM   4612  CG1 VAL A 296     -31.023  43.307   4.531  1.00  0.77           C  
ATOM   4613  CG2 VAL A 296     -28.773  43.278   3.608  1.00  0.77           C  
ATOM   4614  H   VAL A 296     -27.745  40.960   4.840  1.00  0.77           H  
ATOM   4615  HA  VAL A 296     -28.955  43.041   6.364  1.00  0.77           H  
ATOM   4616  HB  VAL A 296     -29.997  41.589   3.887  1.00  0.77           H  
ATOM   4617 1HG1 VAL A 296     -31.409  43.530   3.537  1.00  0.77           H  
ATOM   4618 2HG1 VAL A 296     -31.757  42.729   5.089  1.00  0.77           H  
ATOM   4619 3HG1 VAL A 296     -30.804  44.233   5.059  1.00  0.77           H  
ATOM   4620 1HG2 VAL A 296     -29.215  43.431   2.661  1.00  0.77           H  
ATOM   4621 2HG2 VAL A 296     -28.558  44.206   4.047  1.00  0.77           H  
ATOM   4622 3HG2 VAL A 296     -27.878  42.725   3.496  1.00  0.77           H  
ATOM   4623  N   SER A 297     -30.684  40.222   6.187  1.00  0.78           N  
ATOM   4624  CA  SER A 297     -31.748  39.474   6.840  1.00  0.78           C  
ATOM   4625  C   SER A 297     -31.470  39.315   8.338  1.00  0.78           C  
ATOM   4626  O   SER A 297     -32.377  39.483   9.165  1.00  0.78           O  
ATOM   4627  CB  SER A 297     -31.904  38.111   6.189  1.00  0.78           C  
ATOM   4628  OG  SER A 297     -32.342  38.231   4.862  1.00  0.78           O  
ATOM   4629  H   SER A 297     -30.156  39.776   5.432  1.00  0.78           H  
ATOM   4630  HA  SER A 297     -32.679  40.027   6.720  1.00  0.78           H  
ATOM   4631 1HB  SER A 297     -30.958  37.583   6.213  1.00  0.78           H  
ATOM   4632 2HB  SER A 297     -32.618  37.522   6.759  1.00  0.78           H  
ATOM   4633  HG  SER A 297     -31.587  38.611   4.362  1.00  0.78           H  
ATOM   4634  N   ILE A 298     -30.207  39.056   8.708  1.00  0.79           N  
ATOM   4635  CA  ILE A 298     -29.896  38.923  10.126  1.00  0.79           C  
ATOM   4636  C   ILE A 298     -30.211  40.235  10.827  1.00  0.79           C  
ATOM   4637  O   ILE A 298     -30.941  40.253  11.820  1.00  0.79           O  
ATOM   4638  CB  ILE A 298     -28.397  38.579  10.391  1.00  0.79           C  
ATOM   4639  CG1 ILE A 298     -28.045  37.176   9.909  1.00  0.79           C  
ATOM   4640  CG2 ILE A 298     -28.090  38.702  11.884  1.00  0.79           C  
ATOM   4641  CD1 ILE A 298     -26.536  36.889   9.866  1.00  0.79           C  
ATOM   4642  H   ILE A 298     -29.487  38.909   8.000  1.00  0.79           H  
ATOM   4643  HA  ILE A 298     -30.518  38.137  10.550  1.00  0.79           H  
ATOM   4644  HB  ILE A 298     -27.768  39.278   9.842  1.00  0.79           H  
ATOM   4645 1HG1 ILE A 298     -28.504  36.467  10.583  1.00  0.79           H  
ATOM   4646 2HG1 ILE A 298     -28.455  37.029   8.919  1.00  0.79           H  
ATOM   4647 1HG2 ILE A 298     -27.041  38.474  12.055  1.00  0.79           H  
ATOM   4648 2HG2 ILE A 298     -28.307  39.717  12.220  1.00  0.79           H  
ATOM   4649 3HG2 ILE A 298     -28.709  37.997  12.440  1.00  0.79           H  
ATOM   4650 1HD1 ILE A 298     -26.371  35.868   9.523  1.00  0.79           H  
ATOM   4651 2HD1 ILE A 298     -26.053  37.575   9.185  1.00  0.79           H  
ATOM   4652 3HD1 ILE A 298     -26.111  37.012  10.861  1.00  0.79           H  
ATOM   4653  N   LEU A 299     -29.751  41.354  10.264  1.00  0.81           N  
ATOM   4654  CA  LEU A 299     -30.002  42.635  10.906  1.00  0.81           C  
ATOM   4655  C   LEU A 299     -31.483  42.994  10.995  1.00  0.81           C  
ATOM   4656  O   LEU A 299     -31.952  43.476  12.026  1.00  0.81           O  
ATOM   4657  CB  LEU A 299     -29.316  43.752  10.151  1.00  0.81           C  
ATOM   4658  CG  LEU A 299     -27.821  43.797  10.184  1.00  0.81           C  
ATOM   4659  CD1 LEU A 299     -27.412  44.838   9.287  1.00  0.81           C  
ATOM   4660  CD2 LEU A 299     -27.353  44.092  11.502  1.00  0.81           C  
ATOM   4661  H   LEU A 299     -29.188  41.301   9.413  1.00  0.81           H  
ATOM   4662  HA  LEU A 299     -29.588  42.588  11.900  1.00  0.81           H  
ATOM   4663 1HB  LEU A 299     -29.612  43.678   9.101  1.00  0.81           H  
ATOM   4664 2HB  LEU A 299     -29.681  44.703  10.536  1.00  0.81           H  
ATOM   4665  HG  LEU A 299     -27.403  42.843   9.847  1.00  0.81           H  
ATOM   4666 1HD1 LEU A 299     -26.366  44.934   9.267  1.00  0.81           H  
ATOM   4667 2HD1 LEU A 299     -27.778  44.559   8.322  1.00  0.81           H  
ATOM   4668 3HD1 LEU A 299     -27.842  45.787   9.607  1.00  0.81           H  
ATOM   4669 1HD2 LEU A 299     -26.281  44.146  11.469  1.00  0.81           H  
ATOM   4670 2HD2 LEU A 299     -27.749  45.029  11.800  1.00  0.81           H  
ATOM   4671 3HD2 LEU A 299     -27.677  43.315  12.178  1.00  0.81           H  
ATOM   4672  N   LYS A 300     -32.248  42.718   9.940  1.00  0.82           N  
ATOM   4673  CA  LYS A 300     -33.664  43.058   9.957  1.00  0.82           C  
ATOM   4674  C   LYS A 300     -34.455  42.241  10.979  1.00  0.82           C  
ATOM   4675  O   LYS A 300     -35.499  42.688  11.457  1.00  0.82           O  
ATOM   4676  CB  LYS A 300     -34.267  42.992   8.553  1.00  0.82           C  
ATOM   4677  CG  LYS A 300     -33.769  44.150   7.641  1.00  0.82           C  
ATOM   4678  CD  LYS A 300     -34.400  44.156   6.250  1.00  0.82           C  
ATOM   4679  CE  LYS A 300     -33.928  45.388   5.434  1.00  0.82           C  
ATOM   4680  NZ  LYS A 300     -34.525  45.426   4.055  1.00  0.82           N  
ATOM   4681  H   LYS A 300     -31.834  42.310   9.101  1.00  0.82           H  
ATOM   4682  HA  LYS A 300     -33.744  44.094  10.266  1.00  0.82           H  
ATOM   4683 1HB  LYS A 300     -33.982  42.046   8.082  1.00  0.82           H  
ATOM   4684 2HB  LYS A 300     -35.352  43.028   8.610  1.00  0.82           H  
ATOM   4685 1HG  LYS A 300     -33.993  45.086   8.117  1.00  0.82           H  
ATOM   4686 2HG  LYS A 300     -32.686  44.077   7.535  1.00  0.82           H  
ATOM   4687 1HD  LYS A 300     -34.124  43.243   5.720  1.00  0.82           H  
ATOM   4688 2HD  LYS A 300     -35.484  44.188   6.344  1.00  0.82           H  
ATOM   4689 1HE  LYS A 300     -34.214  46.296   5.964  1.00  0.82           H  
ATOM   4690 2HE  LYS A 300     -32.851  45.366   5.350  1.00  0.82           H  
ATOM   4691 1HZ  LYS A 300     -34.187  46.256   3.554  1.00  0.82           H  
ATOM   4692 2HZ  LYS A 300     -34.268  44.602   3.535  1.00  0.82           H  
ATOM   4693 3HZ  LYS A 300     -35.528  45.471   4.129  1.00  0.82           H  
ATOM   4694  N   SER A 301     -33.947  41.060  11.347  1.00  0.82           N  
ATOM   4695  CA  SER A 301     -34.602  40.225  12.350  1.00  0.82           C  
ATOM   4696  C   SER A 301     -34.303  40.688  13.788  1.00  0.82           C  
ATOM   4697  O   SER A 301     -34.854  40.132  14.742  1.00  0.82           O  
ATOM   4698  CB  SER A 301     -34.183  38.766  12.223  1.00  0.82           C  
ATOM   4699  OG  SER A 301     -32.856  38.547  12.662  1.00  0.82           O  
ATOM   4700  H   SER A 301     -33.104  40.708  10.887  1.00  0.82           H  
ATOM   4701  HA  SER A 301     -35.678  40.289  12.193  1.00  0.82           H  
ATOM   4702 1HB  SER A 301     -34.866  38.139  12.791  1.00  0.82           H  
ATOM   4703 2HB  SER A 301     -34.264  38.472  11.177  1.00  0.82           H  
ATOM   4704  HG  SER A 301     -32.289  39.251  12.271  1.00  0.82           H  
ATOM   4705  N   LEU A 302     -33.398  41.657  13.960  1.00  0.83           N  
ATOM   4706  CA  LEU A 302     -32.991  42.069  15.298  1.00  0.83           C  
ATOM   4707  C   LEU A 302     -33.994  42.984  15.969  1.00  0.83           C  
ATOM   4708  O   LEU A 302     -34.661  43.804  15.337  1.00  0.83           O  
ATOM   4709  CB  LEU A 302     -31.664  42.807  15.248  1.00  0.83           C  
ATOM   4710  CG  LEU A 302     -30.507  42.026  14.710  1.00  0.83           C  
ATOM   4711  CD1 LEU A 302     -29.351  42.921  14.611  1.00  0.83           C  
ATOM   4712  CD2 LEU A 302     -30.192  40.848  15.591  1.00  0.83           C  
ATOM   4713  H   LEU A 302     -32.975  42.124  13.159  1.00  0.83           H  
ATOM   4714  HA  LEU A 302     -32.875  41.175  15.909  1.00  0.83           H  
ATOM   4715 1HB  LEU A 302     -31.786  43.694  14.625  1.00  0.83           H  
ATOM   4716 2HB  LEU A 302     -31.425  43.124  16.247  1.00  0.83           H  
ATOM   4717  HG  LEU A 302     -30.756  41.680  13.729  1.00  0.83           H  
ATOM   4718 1HD1 LEU A 302     -28.529  42.380  14.189  1.00  0.83           H  
ATOM   4719 2HD1 LEU A 302     -29.598  43.765  13.972  1.00  0.83           H  
ATOM   4720 3HD1 LEU A 302     -29.100  43.262  15.589  1.00  0.83           H  
ATOM   4721 1HD2 LEU A 302     -29.353  40.297  15.172  1.00  0.83           H  
ATOM   4722 2HD2 LEU A 302     -29.936  41.206  16.583  1.00  0.83           H  
ATOM   4723 3HD2 LEU A 302     -31.062  40.193  15.651  1.00  0.83           H  
ATOM   4724  N   ASP A 303     -34.068  42.857  17.280  1.00  0.84           N  
ATOM   4725  CA  ASP A 303     -34.918  43.691  18.103  1.00  0.84           C  
ATOM   4726  C   ASP A 303     -34.234  45.020  18.408  1.00  0.84           C  
ATOM   4727  O   ASP A 303     -33.197  45.043  19.065  1.00  0.84           O  
ATOM   4728  CB  ASP A 303     -35.281  42.950  19.398  1.00  0.84           C  
ATOM   4729  CG  ASP A 303     -36.297  43.672  20.312  1.00  0.84           C  
ATOM   4730  OD1 ASP A 303     -36.574  44.842  20.111  1.00  0.84           O  
ATOM   4731  OD2 ASP A 303     -36.789  43.032  21.213  1.00  0.84           O  
ATOM   4732  H   ASP A 303     -33.505  42.146  17.724  1.00  0.84           H  
ATOM   4733  HA  ASP A 303     -35.837  43.897  17.551  1.00  0.84           H  
ATOM   4734 1HB  ASP A 303     -35.686  41.968  19.146  1.00  0.84           H  
ATOM   4735 2HB  ASP A 303     -34.373  42.784  19.977  1.00  0.84           H  
ATOM   4736  N   LEU A 304     -34.775  46.110  17.863  1.00  0.85           N  
ATOM   4737  CA  LEU A 304     -34.225  47.452  18.061  1.00  0.85           C  
ATOM   4738  C   LEU A 304     -34.983  48.202  19.158  1.00  0.85           C  
ATOM   4739  O   LEU A 304     -34.787  49.400  19.366  1.00  0.85           O  
ATOM   4740  CB  LEU A 304     -34.199  48.243  16.743  1.00  0.85           C  
ATOM   4741  CG  LEU A 304     -33.272  47.647  15.675  1.00  0.85           C  
ATOM   4742  CD1 LEU A 304     -33.345  48.457  14.375  1.00  0.85           C  
ATOM   4743  CD2 LEU A 304     -31.869  47.658  16.231  1.00  0.85           C  
ATOM   4744  H   LEU A 304     -35.615  45.999  17.310  1.00  0.85           H  
ATOM   4745  HA  LEU A 304     -33.191  47.347  18.393  1.00  0.85           H  
ATOM   4746 1HB  LEU A 304     -35.206  48.283  16.334  1.00  0.85           H  
ATOM   4747 2HB  LEU A 304     -33.869  49.263  16.946  1.00  0.85           H  
ATOM   4748  HG  LEU A 304     -33.575  46.617  15.461  1.00  0.85           H  
ATOM   4749 1HD1 LEU A 304     -32.675  48.021  13.632  1.00  0.85           H  
ATOM   4750 2HD1 LEU A 304     -34.364  48.442  13.993  1.00  0.85           H  
ATOM   4751 3HD1 LEU A 304     -33.046  49.490  14.571  1.00  0.85           H  
ATOM   4752 1HD2 LEU A 304     -31.203  47.227  15.524  1.00  0.85           H  
ATOM   4753 2HD2 LEU A 304     -31.568  48.680  16.438  1.00  0.85           H  
ATOM   4754 3HD2 LEU A 304     -31.847  47.085  17.145  1.00  0.85           H  
ATOM   4755  N   GLY A 305     -35.850  47.481  19.878  1.00  0.85           N  
ATOM   4756  CA  GLY A 305     -36.601  48.038  20.999  1.00  0.85           C  
ATOM   4757  C   GLY A 305     -35.756  47.976  22.274  1.00  0.85           C  
ATOM   4758  O   GLY A 305     -36.159  48.455  23.337  1.00  0.85           O  
ATOM   4759  H   GLY A 305     -35.993  46.485  19.682  1.00  0.85           H  
ATOM   4760 1HA  GLY A 305     -36.898  49.058  20.784  1.00  0.85           H  
ATOM   4761 2HA  GLY A 305     -37.511  47.454  21.138  1.00  0.85           H  
ATOM   4762  N   VAL A 306     -34.572  47.391  22.133  1.00  0.85           N  
ATOM   4763  CA  VAL A 306     -33.610  47.174  23.194  1.00  0.85           C  
ATOM   4764  C   VAL A 306     -32.246  47.744  22.834  1.00  0.85           C  
ATOM   4765  O   VAL A 306     -31.967  48.034  21.671  1.00  0.85           O  
ATOM   4766  CB  VAL A 306     -33.472  45.675  23.447  1.00  0.85           C  
ATOM   4767  CG1 VAL A 306     -34.792  45.073  23.891  1.00  0.85           C  
ATOM   4768  CG2 VAL A 306     -33.042  45.030  22.166  1.00  0.85           C  
ATOM   4769  H   VAL A 306     -34.346  47.040  21.215  1.00  0.85           H  
ATOM   4770  HA  VAL A 306     -33.969  47.664  24.100  1.00  0.85           H  
ATOM   4771  HB  VAL A 306     -32.741  45.506  24.223  1.00  0.85           H  
ATOM   4772 1HG1 VAL A 306     -34.665  44.003  24.055  1.00  0.85           H  
ATOM   4773 2HG1 VAL A 306     -35.119  45.547  24.814  1.00  0.85           H  
ATOM   4774 3HG1 VAL A 306     -35.547  45.224  23.116  1.00  0.85           H  
ATOM   4775 1HG2 VAL A 306     -32.938  43.960  22.295  1.00  0.85           H  
ATOM   4776 2HG2 VAL A 306     -33.805  45.225  21.419  1.00  0.85           H  
ATOM   4777 3HG2 VAL A 306     -32.091  45.451  21.835  1.00  0.85           H  
ATOM   4778  N   VAL A 307     -31.402  47.907  23.850  1.00  0.84           N  
ATOM   4779  CA  VAL A 307     -30.055  48.451  23.701  1.00  0.84           C  
ATOM   4780  C   VAL A 307     -28.965  47.551  24.299  1.00  0.84           C  
ATOM   4781  O   VAL A 307     -29.136  47.025  25.401  1.00  0.84           O  
ATOM   4782  CB  VAL A 307     -29.995  49.856  24.348  1.00  0.84           C  
ATOM   4783  CG1 VAL A 307     -28.587  50.429  24.244  1.00  0.84           C  
ATOM   4784  CG2 VAL A 307     -31.009  50.779  23.644  1.00  0.84           C  
ATOM   4785  H   VAL A 307     -31.715  47.651  24.774  1.00  0.84           H  
ATOM   4786  HA  VAL A 307     -29.851  48.560  22.637  1.00  0.84           H  
ATOM   4787  HB  VAL A 307     -30.240  49.784  25.406  1.00  0.84           H  
ATOM   4788 1HG1 VAL A 307     -28.564  51.415  24.703  1.00  0.84           H  
ATOM   4789 2HG1 VAL A 307     -27.889  49.786  24.761  1.00  0.84           H  
ATOM   4790 3HG1 VAL A 307     -28.301  50.511  23.202  1.00  0.84           H  
ATOM   4791 1HG2 VAL A 307     -30.969  51.769  24.094  1.00  0.84           H  
ATOM   4792 2HG2 VAL A 307     -30.761  50.852  22.591  1.00  0.84           H  
ATOM   4793 3HG2 VAL A 307     -32.014  50.383  23.747  1.00  0.84           H  
ATOM   4794  N   SER A 308     -27.851  47.394  23.563  1.00  0.83           N  
ATOM   4795  CA  SER A 308     -26.663  46.630  23.982  1.00  0.83           C  
ATOM   4796  C   SER A 308     -26.924  45.166  24.313  1.00  0.83           C  
ATOM   4797  O   SER A 308     -26.649  44.708  25.426  1.00  0.83           O  
ATOM   4798  CB  SER A 308     -26.015  47.287  25.174  1.00  0.83           C  
ATOM   4799  OG  SER A 308     -25.610  48.581  24.869  1.00  0.83           O  
ATOM   4800  H   SER A 308     -27.822  47.833  22.658  1.00  0.83           H  
ATOM   4801  HA  SER A 308     -25.950  46.668  23.163  1.00  0.83           H  
ATOM   4802 1HB  SER A 308     -26.708  47.307  26.012  1.00  0.83           H  
ATOM   4803 2HB  SER A 308     -25.154  46.703  25.484  1.00  0.83           H  
ATOM   4804  HG  SER A 308     -24.914  48.483  24.215  1.00  0.83           H  
ATOM   4805  N   LYS A 309     -27.492  44.449  23.355  1.00  0.82           N  
ATOM   4806  CA  LYS A 309     -27.849  43.050  23.549  1.00  0.82           C  
ATOM   4807  C   LYS A 309     -27.015  42.073  22.744  1.00  0.82           C  
ATOM   4808  O   LYS A 309     -26.401  42.425  21.740  1.00  0.82           O  
ATOM   4809  CB  LYS A 309     -29.322  42.831  23.238  1.00  0.82           C  
ATOM   4810  CG  LYS A 309     -30.267  43.680  24.081  1.00  0.82           C  
ATOM   4811  CD  LYS A 309     -30.150  43.346  25.565  1.00  0.82           C  
ATOM   4812  CE  LYS A 309     -31.158  44.123  26.400  1.00  0.82           C  
ATOM   4813  NZ  LYS A 309     -31.000  43.853  27.867  1.00  0.82           N  
ATOM   4814  H   LYS A 309     -27.627  44.903  22.454  1.00  0.82           H  
ATOM   4815  HA  LYS A 309     -27.693  42.809  24.600  1.00  0.82           H  
ATOM   4816 1HB  LYS A 309     -29.506  43.077  22.195  1.00  0.82           H  
ATOM   4817 2HB  LYS A 309     -29.578  41.779  23.377  1.00  0.82           H  
ATOM   4818 1HG  LYS A 309     -30.069  44.742  23.923  1.00  0.82           H  
ATOM   4819 2HG  LYS A 309     -31.276  43.467  23.782  1.00  0.82           H  
ATOM   4820 1HD  LYS A 309     -30.308  42.278  25.713  1.00  0.82           H  
ATOM   4821 2HD  LYS A 309     -29.145  43.599  25.912  1.00  0.82           H  
ATOM   4822 1HE  LYS A 309     -31.017  45.190  26.218  1.00  0.82           H  
ATOM   4823 2HE  LYS A 309     -32.166  43.843  26.095  1.00  0.82           H  
ATOM   4824 1HZ  LYS A 309     -31.680  44.388  28.387  1.00  0.82           H  
ATOM   4825 2HZ  LYS A 309     -31.136  42.869  28.047  1.00  0.82           H  
ATOM   4826 3HZ  LYS A 309     -30.067  44.123  28.156  1.00  0.82           H  
ATOM   4827  N   VAL A 310     -27.021  40.822  23.177  1.00  0.81           N  
ATOM   4828  CA  VAL A 310     -26.345  39.770  22.437  1.00  0.81           C  
ATOM   4829  C   VAL A 310     -27.371  38.803  21.865  1.00  0.81           C  
ATOM   4830  O   VAL A 310     -28.295  38.376  22.562  1.00  0.81           O  
ATOM   4831  CB  VAL A 310     -25.310  39.048  23.311  1.00  0.81           C  
ATOM   4832  CG1 VAL A 310     -24.680  37.913  22.538  1.00  0.81           C  
ATOM   4833  CG2 VAL A 310     -24.237  40.025  23.701  1.00  0.81           C  
ATOM   4834  H   VAL A 310     -27.519  40.588  24.023  1.00  0.81           H  
ATOM   4835  HA  VAL A 310     -25.808  40.225  21.613  1.00  0.81           H  
ATOM   4836  HB  VAL A 310     -25.795  38.640  24.194  1.00  0.81           H  
ATOM   4837 1HG1 VAL A 310     -23.942  37.424  23.167  1.00  0.81           H  
ATOM   4838 2HG1 VAL A 310     -25.441  37.192  22.243  1.00  0.81           H  
ATOM   4839 3HG1 VAL A 310     -24.190  38.312  21.648  1.00  0.81           H  
ATOM   4840 1HG2 VAL A 310     -23.493  39.522  24.312  1.00  0.81           H  
ATOM   4841 2HG2 VAL A 310     -23.767  40.399  22.792  1.00  0.81           H  
ATOM   4842 3HG2 VAL A 310     -24.670  40.852  24.260  1.00  0.81           H  
ATOM   4843  N   HIS A 311     -27.216  38.494  20.584  1.00  0.81           N  
ATOM   4844  CA  HIS A 311     -28.150  37.650  19.857  1.00  0.81           C  
ATOM   4845  C   HIS A 311     -27.476  36.399  19.325  1.00  0.81           C  
ATOM   4846  O   HIS A 311     -26.311  36.428  18.929  1.00  0.81           O  
ATOM   4847  CB  HIS A 311     -28.727  38.441  18.682  1.00  0.81           C  
ATOM   4848  CG  HIS A 311     -29.466  39.668  19.101  1.00  0.81           C  
ATOM   4849  ND1 HIS A 311     -30.833  39.692  19.280  1.00  0.81           N  
ATOM   4850  CD2 HIS A 311     -29.028  40.916  19.391  1.00  0.81           C  
ATOM   4851  CE1 HIS A 311     -31.202  40.902  19.656  1.00  0.81           C  
ATOM   4852  NE2 HIS A 311     -30.132  41.656  19.730  1.00  0.81           N  
ATOM   4853  H   HIS A 311     -26.413  38.885  20.100  1.00  0.81           H  
ATOM   4854  HA  HIS A 311     -28.963  37.344  20.513  1.00  0.81           H  
ATOM   4855 1HB  HIS A 311     -27.915  38.743  18.013  1.00  0.81           H  
ATOM   4856 2HB  HIS A 311     -29.403  37.805  18.109  1.00  0.81           H  
ATOM   4857  HD2 HIS A 311     -27.990  41.265  19.361  1.00  0.81           H  
ATOM   4858  HE1 HIS A 311     -32.219  41.224  19.872  1.00  0.81           H  
ATOM   4859  HE2 HIS A 311     -30.138  42.630  19.994  1.00  0.81           H  
ATOM   4860  N   GLU A 312     -28.218  35.298  19.317  1.00  0.81           N  
ATOM   4861  CA  GLU A 312     -27.720  34.027  18.796  1.00  0.81           C  
ATOM   4862  C   GLU A 312     -28.231  33.743  17.385  1.00  0.81           C  
ATOM   4863  O   GLU A 312     -29.439  33.745  17.135  1.00  0.81           O  
ATOM   4864  CB  GLU A 312     -28.075  32.916  19.776  1.00  0.81           C  
ATOM   4865  CG  GLU A 312     -27.319  33.048  21.099  1.00  0.81           C  
ATOM   4866  CD  GLU A 312     -27.688  32.057  22.177  1.00  0.81           C  
ATOM   4867  OE1 GLU A 312     -28.753  31.485  22.122  1.00  0.81           O  
ATOM   4868  OE2 GLU A 312     -26.866  31.869  23.059  1.00  0.81           O  
ATOM   4869  H   GLU A 312     -29.164  35.345  19.670  1.00  0.81           H  
ATOM   4870  HA  GLU A 312     -26.634  34.083  18.744  1.00  0.81           H  
ATOM   4871 1HB  GLU A 312     -29.142  32.940  19.989  1.00  0.81           H  
ATOM   4872 2HB  GLU A 312     -27.852  31.964  19.332  1.00  0.81           H  
ATOM   4873 1HG  GLU A 312     -26.271  32.894  20.865  1.00  0.81           H  
ATOM   4874 2HG  GLU A 312     -27.432  34.061  21.481  1.00  0.81           H  
ATOM   4875  N   VAL A 313     -27.291  33.530  16.467  1.00  0.81           N  
ATOM   4876  CA  VAL A 313     -27.581  33.303  15.053  1.00  0.81           C  
ATOM   4877  C   VAL A 313     -26.929  32.015  14.553  1.00  0.81           C  
ATOM   4878  O   VAL A 313     -25.760  31.749  14.843  1.00  0.81           O  
ATOM   4879  CB  VAL A 313     -27.039  34.483  14.220  1.00  0.81           C  
ATOM   4880  CG1 VAL A 313     -27.306  34.276  12.751  1.00  0.81           C  
ATOM   4881  CG2 VAL A 313     -27.647  35.816  14.705  1.00  0.81           C  
ATOM   4882  H   VAL A 313     -26.318  33.547  16.774  1.00  0.81           H  
ATOM   4883  HA  VAL A 313     -28.661  33.229  14.923  1.00  0.81           H  
ATOM   4884  HB  VAL A 313     -25.987  34.503  14.340  1.00  0.81           H  
ATOM   4885 1HG1 VAL A 313     -26.884  35.101  12.191  1.00  0.81           H  
ATOM   4886 2HG1 VAL A 313     -26.853  33.350  12.411  1.00  0.81           H  
ATOM   4887 3HG1 VAL A 313     -28.375  34.238  12.593  1.00  0.81           H  
ATOM   4888 1HG2 VAL A 313     -27.227  36.635  14.123  1.00  0.81           H  
ATOM   4889 2HG2 VAL A 313     -28.729  35.792  14.576  1.00  0.81           H  
ATOM   4890 3HG2 VAL A 313     -27.409  35.970  15.759  1.00  0.81           H  
ATOM   4891  N   MET A 314     -27.673  31.183  13.829  1.00  0.81           N  
ATOM   4892  CA  MET A 314     -27.043  29.971  13.314  1.00  0.81           C  
ATOM   4893  C   MET A 314     -26.314  30.237  12.005  1.00  0.81           C  
ATOM   4894  O   MET A 314     -26.946  30.651  11.024  1.00  0.81           O  
ATOM   4895  CB  MET A 314     -28.076  28.882  13.079  1.00  0.81           C  
ATOM   4896  CG  MET A 314     -28.874  28.476  14.295  1.00  0.81           C  
ATOM   4897  SD  MET A 314     -27.842  27.843  15.595  1.00  0.81           S  
ATOM   4898  CE  MET A 314     -27.190  26.373  14.826  1.00  0.81           C  
ATOM   4899  H   MET A 314     -28.638  31.401  13.623  1.00  0.81           H  
ATOM   4900  HA  MET A 314     -26.312  29.620  14.038  1.00  0.81           H  
ATOM   4901 1HB  MET A 314     -28.778  29.209  12.317  1.00  0.81           H  
ATOM   4902 2HB  MET A 314     -27.573  27.990  12.699  1.00  0.81           H  
ATOM   4903 1HG  MET A 314     -29.422  29.337  14.678  1.00  0.81           H  
ATOM   4904 2HG  MET A 314     -29.597  27.705  14.019  1.00  0.81           H  
ATOM   4905 1HE  MET A 314     -26.520  25.863  15.518  1.00  0.81           H  
ATOM   4906 2HE  MET A 314     -28.009  25.708  14.554  1.00  0.81           H  
ATOM   4907 3HE  MET A 314     -26.639  26.655  13.930  1.00  0.81           H  
ATOM   4908  N   VAL A 315     -25.013  29.968  11.988  1.00  0.81           N  
ATOM   4909  CA  VAL A 315     -24.196  30.160  10.800  1.00  0.81           C  
ATOM   4910  C   VAL A 315     -23.427  28.865  10.564  1.00  0.81           C  
ATOM   4911  O   VAL A 315     -22.814  28.341  11.490  1.00  0.81           O  
ATOM   4912  CB  VAL A 315     -23.210  31.346  10.941  1.00  0.81           C  
ATOM   4913  CG1 VAL A 315     -22.435  31.483   9.680  1.00  0.81           C  
ATOM   4914  CG2 VAL A 315     -23.964  32.643  11.275  1.00  0.81           C  
ATOM   4915  H   VAL A 315     -24.581  29.618  12.843  1.00  0.81           H  
ATOM   4916  HA  VAL A 315     -24.847  30.356   9.959  1.00  0.81           H  
ATOM   4917  HB  VAL A 315     -22.502  31.131  11.717  1.00  0.81           H  
ATOM   4918 1HG1 VAL A 315     -21.727  32.298   9.776  1.00  0.81           H  
ATOM   4919 2HG1 VAL A 315     -21.896  30.566   9.474  1.00  0.81           H  
ATOM   4920 3HG1 VAL A 315     -23.125  31.686   8.861  1.00  0.81           H  
ATOM   4921 1HG2 VAL A 315     -23.254  33.457  11.370  1.00  0.81           H  
ATOM   4922 2HG2 VAL A 315     -24.671  32.869  10.483  1.00  0.81           H  
ATOM   4923 3HG2 VAL A 315     -24.498  32.520  12.218  1.00  0.81           H  
ATOM   4924  N   ASP A 316     -23.496  28.316   9.360  1.00  0.81           N  
ATOM   4925  CA  ASP A 316     -22.826  27.055   9.028  1.00  0.81           C  
ATOM   4926  C   ASP A 316     -23.190  25.946  10.013  1.00  0.81           C  
ATOM   4927  O   ASP A 316     -22.342  25.162  10.429  1.00  0.81           O  
ATOM   4928  CB  ASP A 316     -21.315  27.261   9.015  1.00  0.81           C  
ATOM   4929  CG  ASP A 316     -20.906  28.239   7.988  1.00  0.81           C  
ATOM   4930  OD1 ASP A 316     -21.521  28.304   6.970  1.00  0.81           O  
ATOM   4931  OD2 ASP A 316     -19.996  28.976   8.237  1.00  0.81           O  
ATOM   4932  H   ASP A 316     -24.033  28.803   8.647  1.00  0.81           H  
ATOM   4933  HA  ASP A 316     -23.133  26.743   8.047  1.00  0.81           H  
ATOM   4934 1HB  ASP A 316     -20.977  27.616   9.988  1.00  0.81           H  
ATOM   4935 2HB  ASP A 316     -20.813  26.319   8.832  1.00  0.81           H  
ATOM   4936  N   CYS A 317     -24.469  25.903  10.388  1.00  0.81           N  
ATOM   4937  CA  CYS A 317     -25.034  24.949  11.346  1.00  0.81           C  
ATOM   4938  C   CYS A 317     -24.398  25.017  12.753  1.00  0.81           C  
ATOM   4939  O   CYS A 317     -24.482  24.054  13.516  1.00  0.81           O  
ATOM   4940  CB  CYS A 317     -24.928  23.513  10.815  1.00  0.81           C  
ATOM   4941  SG  CYS A 317     -25.778  23.230   9.238  1.00  0.81           S  
ATOM   4942  H   CYS A 317     -25.087  26.590   9.984  1.00  0.81           H  
ATOM   4943  HA  CYS A 317     -26.094  25.178  11.451  1.00  0.81           H  
ATOM   4944 1HB  CYS A 317     -23.881  23.225  10.697  1.00  0.81           H  
ATOM   4945 2HB  CYS A 317     -25.361  22.830  11.549  1.00  0.81           H  
ATOM   4946  HG  CYS A 317     -25.614  21.909   9.232  1.00  0.81           H  
ATOM   4947  N   LYS A 318     -23.853  26.181  13.126  1.00  0.81           N  
ATOM   4948  CA  LYS A 318     -23.284  26.420  14.453  1.00  0.81           C  
ATOM   4949  C   LYS A 318     -23.819  27.706  15.053  1.00  0.81           C  
ATOM   4950  O   LYS A 318     -24.021  28.699  14.361  1.00  0.81           O  
ATOM   4951  CB  LYS A 318     -21.759  26.484  14.405  1.00  0.81           C  
ATOM   4952  CG  LYS A 318     -21.092  26.849  15.732  1.00  0.81           C  
ATOM   4953  CD  LYS A 318     -19.584  26.768  15.646  1.00  0.81           C  
ATOM   4954  CE  LYS A 318     -18.944  27.213  16.954  1.00  0.81           C  
ATOM   4955  NZ  LYS A 318     -17.457  27.079  16.924  1.00  0.81           N  
ATOM   4956  H   LYS A 318     -23.762  26.927  12.444  1.00  0.81           H  
ATOM   4957  HA  LYS A 318     -23.576  25.600  15.108  1.00  0.81           H  
ATOM   4958 1HB  LYS A 318     -21.381  25.522  14.130  1.00  0.81           H  
ATOM   4959 2HB  LYS A 318     -21.443  27.196  13.639  1.00  0.81           H  
ATOM   4960 1HG  LYS A 318     -21.355  27.876  16.000  1.00  0.81           H  
ATOM   4961 2HG  LYS A 318     -21.444  26.185  16.517  1.00  0.81           H  
ATOM   4962 1HD  LYS A 318     -19.289  25.739  15.440  1.00  0.81           H  
ATOM   4963 2HD  LYS A 318     -19.230  27.398  14.833  1.00  0.81           H  
ATOM   4964 1HE  LYS A 318     -19.203  28.260  17.135  1.00  0.81           H  
ATOM   4965 2HE  LYS A 318     -19.339  26.606  17.767  1.00  0.81           H  
ATOM   4966 1HZ  LYS A 318     -17.072  27.385  17.807  1.00  0.81           H  
ATOM   4967 2HZ  LYS A 318     -17.209  26.112  16.765  1.00  0.81           H  
ATOM   4968 3HZ  LYS A 318     -17.086  27.649  16.178  1.00  0.81           H  
ATOM   4969  N   MET A 319     -24.094  27.696  16.345  1.00  0.81           N  
ATOM   4970  CA  MET A 319     -24.590  28.922  16.940  1.00  0.81           C  
ATOM   4971  C   MET A 319     -23.468  29.900  17.257  1.00  0.81           C  
ATOM   4972  O   MET A 319     -22.499  29.549  17.935  1.00  0.81           O  
ATOM   4973  CB  MET A 319     -25.377  28.587  18.191  1.00  0.81           C  
ATOM   4974  CG  MET A 319     -26.030  29.749  18.837  1.00  0.81           C  
ATOM   4975  SD  MET A 319     -27.050  29.233  20.203  1.00  0.81           S  
ATOM   4976  CE  MET A 319     -28.433  28.554  19.301  1.00  0.81           C  
ATOM   4977  H   MET A 319     -23.947  26.868  16.905  1.00  0.81           H  
ATOM   4978  HA  MET A 319     -25.254  29.414  16.231  1.00  0.81           H  
ATOM   4979 1HB  MET A 319     -26.136  27.849  17.968  1.00  0.81           H  
ATOM   4980 2HB  MET A 319     -24.706  28.144  18.925  1.00  0.81           H  
ATOM   4981 1HG  MET A 319     -25.281  30.451  19.204  1.00  0.81           H  
ATOM   4982 2HG  MET A 319     -26.655  30.264  18.104  1.00  0.81           H  
ATOM   4983 1HE  MET A 319     -29.178  28.188  20.005  1.00  0.81           H  
ATOM   4984 2HE  MET A 319     -28.874  29.332  18.673  1.00  0.81           H  
ATOM   4985 3HE  MET A 319     -28.090  27.732  18.676  1.00  0.81           H  
ATOM   4986  N   TRP A 320     -23.634  31.141  16.802  1.00  0.81           N  
ATOM   4987  CA  TRP A 320     -22.680  32.206  17.064  1.00  0.81           C  
ATOM   4988  C   TRP A 320     -23.364  33.357  17.760  1.00  0.81           C  
ATOM   4989  O   TRP A 320     -24.536  33.642  17.504  1.00  0.81           O  
ATOM   4990  CB  TRP A 320     -22.060  32.714  15.762  1.00  0.81           C  
ATOM   4991  CG  TRP A 320     -21.180  31.722  15.106  1.00  0.81           C  
ATOM   4992  CD1 TRP A 320     -21.549  30.736  14.265  1.00  0.81           C  
ATOM   4993  CD2 TRP A 320     -19.750  31.631  15.229  1.00  0.81           C  
ATOM   4994  NE1 TRP A 320     -20.456  30.029  13.860  1.00  0.81           N  
ATOM   4995  CE2 TRP A 320     -19.346  30.562  14.446  1.00  0.81           C  
ATOM   4996  CE3 TRP A 320     -18.793  32.365  15.934  1.00  0.81           C  
ATOM   4997  CZ2 TRP A 320     -18.022  30.193  14.346  1.00  0.81           C  
ATOM   4998  CZ3 TRP A 320     -17.464  31.998  15.828  1.00  0.81           C  
ATOM   4999  CH2 TRP A 320     -17.088  30.939  15.053  1.00  0.81           C  
ATOM   5000  H   TRP A 320     -24.442  31.345  16.215  1.00  0.81           H  
ATOM   5001  HA  TRP A 320     -21.891  31.825  17.711  1.00  0.81           H  
ATOM   5002 1HB  TRP A 320     -22.859  32.976  15.063  1.00  0.81           H  
ATOM   5003 2HB  TRP A 320     -21.486  33.622  15.959  1.00  0.81           H  
ATOM   5004  HD1 TRP A 320     -22.569  30.539  13.956  1.00  0.81           H  
ATOM   5005  HE1 TRP A 320     -20.477  29.240  13.220  1.00  0.81           H  
ATOM   5006  HE3 TRP A 320     -19.088  33.213  16.555  1.00  0.81           H  
ATOM   5007  HZ2 TRP A 320     -17.705  29.347  13.738  1.00  0.81           H  
ATOM   5008  HZ3 TRP A 320     -16.721  32.578  16.380  1.00  0.81           H  
ATOM   5009  HH2 TRP A 320     -16.031  30.677  14.993  1.00  0.81           H  
ATOM   5010  N   ARG A 321     -22.635  34.034  18.634  1.00  0.81           N  
ATOM   5011  CA  ARG A 321     -23.190  35.210  19.277  1.00  0.81           C  
ATOM   5012  C   ARG A 321     -22.736  36.490  18.611  1.00  0.81           C  
ATOM   5013  O   ARG A 321     -21.562  36.638  18.258  1.00  0.81           O  
ATOM   5014  CB  ARG A 321     -22.871  35.208  20.754  1.00  0.81           C  
ATOM   5015  CG  ARG A 321     -23.669  34.175  21.539  1.00  0.81           C  
ATOM   5016  CD  ARG A 321     -23.325  34.102  22.988  1.00  0.81           C  
ATOM   5017  NE  ARG A 321     -24.228  33.172  23.696  1.00  0.81           N  
ATOM   5018  CZ  ARG A 321     -24.115  32.770  24.976  1.00  0.81           C  
ATOM   5019  NH1 ARG A 321     -23.122  33.177  25.738  1.00  0.81           N  
ATOM   5020  NH2 ARG A 321     -25.033  31.954  25.447  1.00  0.81           N  
ATOM   5021  H   ARG A 321     -21.685  33.751  18.838  1.00  0.81           H  
ATOM   5022  HA  ARG A 321     -24.272  35.159  19.196  1.00  0.81           H  
ATOM   5023 1HB  ARG A 321     -21.809  35.006  20.907  1.00  0.81           H  
ATOM   5024 2HB  ARG A 321     -23.069  36.180  21.159  1.00  0.81           H  
ATOM   5025 1HG  ARG A 321     -24.715  34.462  21.478  1.00  0.81           H  
ATOM   5026 2HG  ARG A 321     -23.537  33.188  21.097  1.00  0.81           H  
ATOM   5027 1HD  ARG A 321     -22.300  33.746  23.104  1.00  0.81           H  
ATOM   5028 2HD  ARG A 321     -23.421  35.084  23.441  1.00  0.81           H  
ATOM   5029  HE  ARG A 321     -25.051  32.806  23.190  1.00  0.81           H  
ATOM   5030 1HH1 ARG A 321     -22.424  33.803  25.364  1.00  0.81           H  
ATOM   5031 2HH1 ARG A 321     -23.060  32.861  26.695  1.00  0.81           H  
ATOM   5032 1HH2 ARG A 321     -25.799  31.671  24.813  1.00  0.81           H  
ATOM   5033 2HH2 ARG A 321     -24.993  31.626  26.397  1.00  0.81           H  
ATOM   5034  N   TRP A 322     -23.688  37.402  18.444  1.00  0.81           N  
ATOM   5035  CA  TRP A 322     -23.458  38.703  17.839  1.00  0.81           C  
ATOM   5036  C   TRP A 322     -23.882  39.806  18.794  1.00  0.81           C  
ATOM   5037  O   TRP A 322     -24.871  39.668  19.512  1.00  0.81           O  
ATOM   5038  CB  TRP A 322     -24.300  38.816  16.577  1.00  0.81           C  
ATOM   5039  CG  TRP A 322     -23.986  37.832  15.459  1.00  0.81           C  
ATOM   5040  CD1 TRP A 322     -24.248  36.501  15.460  1.00  0.81           C  
ATOM   5041  CD2 TRP A 322     -23.450  38.117  14.147  1.00  0.81           C  
ATOM   5042  NE1 TRP A 322     -23.881  35.946  14.253  1.00  0.81           N  
ATOM   5043  CE2 TRP A 322     -23.416  36.909  13.447  1.00  0.81           C  
ATOM   5044  CE3 TRP A 322     -23.021  39.266  13.516  1.00  0.81           C  
ATOM   5045  CZ2 TRP A 322     -22.973  36.829  12.154  1.00  0.81           C  
ATOM   5046  CZ3 TRP A 322     -22.568  39.173  12.215  1.00  0.81           C  
ATOM   5047  CH2 TRP A 322     -22.545  37.991  11.552  1.00  0.81           C  
ATOM   5048  H   TRP A 322     -24.633  37.159  18.736  1.00  0.81           H  
ATOM   5049  HA  TRP A 322     -22.404  38.824  17.626  1.00  0.81           H  
ATOM   5050 1HB  TRP A 322     -25.352  38.713  16.840  1.00  0.81           H  
ATOM   5051 2HB  TRP A 322     -24.143  39.813  16.180  1.00  0.81           H  
ATOM   5052  HD1 TRP A 322     -24.686  35.947  16.293  1.00  0.81           H  
ATOM   5053  HE1 TRP A 322     -23.966  34.973  13.992  1.00  0.81           H  
ATOM   5054  HE3 TRP A 322     -23.040  40.224  14.036  1.00  0.81           H  
ATOM   5055  HZ2 TRP A 322     -22.958  35.891  11.612  1.00  0.81           H  
ATOM   5056  HZ3 TRP A 322     -22.224  40.081  11.732  1.00  0.81           H  
ATOM   5057  HH2 TRP A 322     -22.181  37.963  10.525  1.00  0.81           H  
ATOM   5058  N   MET A 323     -23.162  40.912  18.777  1.00  0.81           N  
ATOM   5059  CA  MET A 323     -23.483  42.040  19.640  1.00  0.81           C  
ATOM   5060  C   MET A 323     -24.180  43.178  18.908  1.00  0.81           C  
ATOM   5061  O   MET A 323     -23.740  43.587  17.834  1.00  0.81           O  
ATOM   5062  CB  MET A 323     -22.210  42.515  20.307  1.00  0.81           C  
ATOM   5063  CG  MET A 323     -22.370  43.681  21.240  1.00  0.81           C  
ATOM   5064  SD  MET A 323     -23.309  43.307  22.689  1.00  0.81           S  
ATOM   5065  CE  MET A 323     -23.560  44.939  23.279  1.00  0.81           C  
ATOM   5066  H   MET A 323     -22.375  40.976  18.137  1.00  0.81           H  
ATOM   5067  HA  MET A 323     -24.165  41.696  20.417  1.00  0.81           H  
ATOM   5068 1HB  MET A 323     -21.780  41.697  20.874  1.00  0.81           H  
ATOM   5069 2HB  MET A 323     -21.498  42.789  19.538  1.00  0.81           H  
ATOM   5070 1HG  MET A 323     -21.393  44.026  21.552  1.00  0.81           H  
ATOM   5071 2HG  MET A 323     -22.861  44.501  20.716  1.00  0.81           H  
ATOM   5072 1HE  MET A 323     -24.131  44.899  24.195  1.00  0.81           H  
ATOM   5073 2HE  MET A 323     -22.602  45.399  23.477  1.00  0.81           H  
ATOM   5074 3HE  MET A 323     -24.091  45.515  22.522  1.00  0.81           H  
ATOM   5075  N   LEU A 324     -25.265  43.682  19.506  1.00  0.83           N  
ATOM   5076  CA  LEU A 324     -26.072  44.774  18.962  1.00  0.83           C  
ATOM   5077  C   LEU A 324     -26.164  46.025  19.814  1.00  0.83           C  
ATOM   5078  O   LEU A 324     -26.682  46.009  20.939  1.00  0.83           O  
ATOM   5079  CB  LEU A 324     -27.512  44.294  18.764  1.00  0.83           C  
ATOM   5080  CG  LEU A 324     -28.527  45.352  18.346  1.00  0.83           C  
ATOM   5081  CD1 LEU A 324     -28.192  45.882  17.012  1.00  0.83           C  
ATOM   5082  CD2 LEU A 324     -29.898  44.740  18.355  1.00  0.83           C  
ATOM   5083  H   LEU A 324     -25.565  43.268  20.385  1.00  0.83           H  
ATOM   5084  HA  LEU A 324     -25.645  45.063  18.002  1.00  0.83           H  
ATOM   5085 1HB  LEU A 324     -27.535  43.505  18.028  1.00  0.83           H  
ATOM   5086 2HB  LEU A 324     -27.853  43.875  19.712  1.00  0.83           H  
ATOM   5087  HG  LEU A 324     -28.506  46.188  19.048  1.00  0.83           H  
ATOM   5088 1HD1 LEU A 324     -28.944  46.620  16.775  1.00  0.83           H  
ATOM   5089 2HD1 LEU A 324     -27.205  46.345  17.024  1.00  0.83           H  
ATOM   5090 3HD1 LEU A 324     -28.200  45.104  16.283  1.00  0.83           H  
ATOM   5091 1HD2 LEU A 324     -30.630  45.475  18.065  1.00  0.83           H  
ATOM   5092 2HD2 LEU A 324     -29.920  43.915  17.670  1.00  0.83           H  
ATOM   5093 3HD2 LEU A 324     -30.128  44.393  19.352  1.00  0.83           H  
ATOM   5094  N   TRP A 325     -25.761  47.145  19.232  1.00  0.86           N  
ATOM   5095  CA  TRP A 325     -25.873  48.418  19.913  1.00  0.86           C  
ATOM   5096  C   TRP A 325     -26.952  49.204  19.178  1.00  0.86           C  
ATOM   5097  O   TRP A 325     -27.025  49.166  17.941  1.00  0.86           O  
ATOM   5098  CB  TRP A 325     -24.559  49.150  19.874  1.00  0.86           C  
ATOM   5099  CG  TRP A 325     -23.434  48.485  20.620  1.00  0.86           C  
ATOM   5100  CD1 TRP A 325     -22.612  47.509  20.150  1.00  0.86           C  
ATOM   5101  CD2 TRP A 325     -22.976  48.779  21.951  1.00  0.86           C  
ATOM   5102  NE1 TRP A 325     -21.668  47.189  21.090  1.00  0.86           N  
ATOM   5103  CE2 TRP A 325     -21.878  47.947  22.199  1.00  0.86           C  
ATOM   5104  CE3 TRP A 325     -23.389  49.673  22.933  1.00  0.86           C  
ATOM   5105  CZ2 TRP A 325     -21.192  47.978  23.395  1.00  0.86           C  
ATOM   5106  CZ3 TRP A 325     -22.700  49.702  24.139  1.00  0.86           C  
ATOM   5107  CH2 TRP A 325     -21.631  48.874  24.363  1.00  0.86           C  
ATOM   5108  H   TRP A 325     -25.354  47.109  18.294  1.00  0.86           H  
ATOM   5109  HA  TRP A 325     -26.177  48.267  20.945  1.00  0.86           H  
ATOM   5110 1HB  TRP A 325     -24.284  49.262  18.852  1.00  0.86           H  
ATOM   5111 2HB  TRP A 325     -24.695  50.153  20.281  1.00  0.86           H  
ATOM   5112  HD1 TRP A 325     -22.685  47.059  19.167  1.00  0.86           H  
ATOM   5113  HE1 TRP A 325     -20.914  46.501  20.970  1.00  0.86           H  
ATOM   5114  HE3 TRP A 325     -24.240  50.335  22.758  1.00  0.86           H  
ATOM   5115  HZ2 TRP A 325     -20.336  47.329  23.587  1.00  0.86           H  
ATOM   5116  HZ3 TRP A 325     -23.033  50.402  24.907  1.00  0.86           H  
ATOM   5117  HH2 TRP A 325     -21.114  48.925  25.321  1.00  0.86           H  
ATOM   5118  N   CYS A 326     -27.749  49.946  19.930  1.00  0.89           N  
ATOM   5119  CA  CYS A 326     -28.909  50.659  19.401  1.00  0.89           C  
ATOM   5120  C   CYS A 326     -29.195  51.945  20.159  1.00  0.89           C  
ATOM   5121  O   CYS A 326     -28.939  52.041  21.357  1.00  0.89           O  
ATOM   5122  CB  CYS A 326     -30.141  49.748  19.473  1.00  0.89           C  
ATOM   5123  SG  CYS A 326     -31.666  50.457  18.846  1.00  0.89           S  
ATOM   5124  H   CYS A 326     -27.583  49.983  20.923  1.00  0.89           H  
ATOM   5125  HA  CYS A 326     -28.719  50.912  18.360  1.00  0.89           H  
ATOM   5126 1HB  CYS A 326     -29.951  48.825  18.921  1.00  0.89           H  
ATOM   5127 2HB  CYS A 326     -30.310  49.476  20.501  1.00  0.89           H  
ATOM   5128  HG  CYS A 326     -32.489  49.587  19.457  1.00  0.89           H  
ATOM   5129  N   LYS A 327     -29.672  52.954  19.444  1.00  0.92           N  
ATOM   5130  CA  LYS A 327     -30.042  54.215  20.075  1.00  0.92           C  
ATOM   5131  C   LYS A 327     -31.221  54.857  19.373  1.00  0.92           C  
ATOM   5132  O   LYS A 327     -31.244  54.964  18.149  1.00  0.92           O  
ATOM   5133  CB  LYS A 327     -28.859  55.176  20.130  1.00  0.92           C  
ATOM   5134  CG  LYS A 327     -29.184  56.508  20.813  1.00  0.92           C  
ATOM   5135  CD  LYS A 327     -27.965  57.401  20.981  1.00  0.92           C  
ATOM   5136  CE  LYS A 327     -28.319  58.684  21.769  1.00  0.92           C  
ATOM   5137  NZ  LYS A 327     -29.161  59.653  20.972  1.00  0.92           N  
ATOM   5138  H   LYS A 327     -29.832  52.806  18.445  1.00  0.92           H  
ATOM   5139  HA  LYS A 327     -30.348  54.007  21.100  1.00  0.92           H  
ATOM   5140 1HB  LYS A 327     -28.053  54.711  20.692  1.00  0.92           H  
ATOM   5141 2HB  LYS A 327     -28.501  55.380  19.123  1.00  0.92           H  
ATOM   5142 1HG  LYS A 327     -29.898  57.042  20.198  1.00  0.92           H  
ATOM   5143 2HG  LYS A 327     -29.640  56.329  21.784  1.00  0.92           H  
ATOM   5144 1HD  LYS A 327     -27.186  56.854  21.512  1.00  0.92           H  
ATOM   5145 2HD  LYS A 327     -27.586  57.683  19.999  1.00  0.92           H  
ATOM   5146 1HE  LYS A 327     -28.869  58.401  22.665  1.00  0.92           H  
ATOM   5147 2HE  LYS A 327     -27.396  59.181  22.062  1.00  0.92           H  
ATOM   5148 1HZ  LYS A 327     -29.362  60.462  21.530  1.00  0.92           H  
ATOM   5149 2HZ  LYS A 327     -28.666  59.934  20.147  1.00  0.92           H  
ATOM   5150 3HZ  LYS A 327     -30.058  59.234  20.680  1.00  0.92           H  
ATOM   5151  N   ASP A 328     -32.231  55.239  20.157  1.00  0.95           N  
ATOM   5152  CA  ASP A 328     -33.459  55.860  19.652  1.00  0.95           C  
ATOM   5153  C   ASP A 328     -34.098  54.977  18.581  1.00  0.95           C  
ATOM   5154  O   ASP A 328     -34.641  55.458  17.587  1.00  0.95           O  
ATOM   5155  CB  ASP A 328     -33.145  57.243  19.078  1.00  0.95           C  
ATOM   5156  CG  ASP A 328     -32.536  58.185  20.131  1.00  0.95           C  
ATOM   5157  OD1 ASP A 328     -33.015  58.230  21.234  1.00  0.95           O  
ATOM   5158  OD2 ASP A 328     -31.541  58.819  19.819  1.00  0.95           O  
ATOM   5159  H   ASP A 328     -32.136  55.104  21.154  1.00  0.95           H  
ATOM   5160  HA  ASP A 328     -34.165  55.965  20.476  1.00  0.95           H  
ATOM   5161 1HB  ASP A 328     -32.458  57.156  18.235  1.00  0.95           H  
ATOM   5162 2HB  ASP A 328     -34.063  57.691  18.699  1.00  0.95           H  
ATOM   5163  N   HIS A 329     -34.028  53.671  18.828  1.00  0.97           N  
ATOM   5164  CA  HIS A 329     -34.558  52.601  17.993  1.00  0.97           C  
ATOM   5165  C   HIS A 329     -33.908  52.475  16.613  1.00  0.97           C  
ATOM   5166  O   HIS A 329     -34.444  51.799  15.731  1.00  0.97           O  
ATOM   5167  CB  HIS A 329     -36.071  52.719  17.882  1.00  0.97           C  
ATOM   5168  CG  HIS A 329     -36.693  52.735  19.231  1.00  0.97           C  
ATOM   5169  ND1 HIS A 329     -36.539  51.693  20.119  1.00  0.97           N  
ATOM   5170  CD2 HIS A 329     -37.458  53.659  19.859  1.00  0.97           C  
ATOM   5171  CE1 HIS A 329     -37.180  51.974  21.241  1.00  0.97           C  
ATOM   5172  NE2 HIS A 329     -37.749  53.164  21.108  1.00  0.97           N  
ATOM   5173  H   HIS A 329     -33.556  53.394  19.675  1.00  0.97           H  
ATOM   5174  HA  HIS A 329     -34.371  51.658  18.498  1.00  0.97           H  
ATOM   5175 1HB  HIS A 329     -36.351  53.621  17.342  1.00  0.97           H  
ATOM   5176 2HB  HIS A 329     -36.464  51.864  17.332  1.00  0.97           H  
ATOM   5177  HD1 HIS A 329     -35.981  50.848  19.945  1.00  0.97           H  
ATOM   5178  HD2 HIS A 329     -37.834  54.637  19.555  1.00  0.97           H  
ATOM   5179  HE1 HIS A 329     -37.174  51.268  22.074  1.00  0.97           H  
ATOM   5180  N   LYS A 330     -32.729  53.071  16.435  1.00  0.97           N  
ATOM   5181  CA  LYS A 330     -31.975  52.903  15.206  1.00  0.97           C  
ATOM   5182  C   LYS A 330     -30.797  52.000  15.516  1.00  0.97           C  
ATOM   5183  O   LYS A 330     -30.193  52.093  16.590  1.00  0.97           O  
ATOM   5184  CB  LYS A 330     -31.459  54.248  14.707  1.00  0.97           C  
ATOM   5185  CG  LYS A 330     -32.534  55.320  14.490  1.00  0.97           C  
ATOM   5186  CD  LYS A 330     -33.502  54.957  13.380  1.00  0.97           C  
ATOM   5187  CE  LYS A 330     -34.485  56.101  13.113  1.00  0.97           C  
ATOM   5188  NZ  LYS A 330     -35.425  55.781  12.006  1.00  0.97           N  
ATOM   5189  H   LYS A 330     -32.339  53.668  17.160  1.00  0.97           H  
ATOM   5190  HA  LYS A 330     -32.595  52.426  14.447  1.00  0.97           H  
ATOM   5191 1HB  LYS A 330     -30.742  54.643  15.430  1.00  0.97           H  
ATOM   5192 2HB  LYS A 330     -30.929  54.103  13.763  1.00  0.97           H  
ATOM   5193 1HG  LYS A 330     -33.095  55.455  15.420  1.00  0.97           H  
ATOM   5194 2HG  LYS A 330     -32.055  56.264  14.242  1.00  0.97           H  
ATOM   5195 1HD  LYS A 330     -32.947  54.747  12.463  1.00  0.97           H  
ATOM   5196 2HD  LYS A 330     -34.061  54.061  13.656  1.00  0.97           H  
ATOM   5197 1HE  LYS A 330     -35.058  56.294  14.019  1.00  0.97           H  
ATOM   5198 2HE  LYS A 330     -33.924  56.996  12.851  1.00  0.97           H  
ATOM   5199 1HZ  LYS A 330     -36.052  56.542  11.842  1.00  0.97           H  
ATOM   5200 2HZ  LYS A 330     -34.879  55.601  11.156  1.00  0.97           H  
ATOM   5201 3HZ  LYS A 330     -35.953  54.950  12.226  1.00  0.97           H  
ATOM   5202  N   LEU A 331     -30.409  51.148  14.588  1.00  0.97           N  
ATOM   5203  CA  LEU A 331     -29.262  50.310  14.894  1.00  0.97           C  
ATOM   5204  C   LEU A 331     -27.990  51.148  14.797  1.00  0.97           C  
ATOM   5205  O   LEU A 331     -27.820  51.895  13.830  1.00  0.97           O  
ATOM   5206  CB  LEU A 331     -29.231  49.131  13.928  1.00  0.97           C  
ATOM   5207  CG  LEU A 331     -28.268  48.019  14.227  1.00  0.97           C  
ATOM   5208  CD1 LEU A 331     -28.813  46.724  13.653  1.00  0.97           C  
ATOM   5209  CD2 LEU A 331     -26.972  48.283  13.619  1.00  0.97           C  
ATOM   5210  H   LEU A 331     -30.892  51.065  13.690  1.00  0.97           H  
ATOM   5211  HA  LEU A 331     -29.355  49.931  15.912  1.00  0.97           H  
ATOM   5212 1HB  LEU A 331     -30.227  48.713  13.847  1.00  0.97           H  
ATOM   5213 2HB  LEU A 331     -28.961  49.524  12.971  1.00  0.97           H  
ATOM   5214  HG  LEU A 331     -28.139  47.949  15.280  1.00  0.97           H  
ATOM   5215 1HD1 LEU A 331     -28.117  45.919  13.872  1.00  0.97           H  
ATOM   5216 2HD1 LEU A 331     -29.768  46.483  14.079  1.00  0.97           H  
ATOM   5217 3HD1 LEU A 331     -28.924  46.841  12.573  1.00  0.97           H  
ATOM   5218 1HD2 LEU A 331     -26.299  47.473  13.849  1.00  0.97           H  
ATOM   5219 2HD2 LEU A 331     -27.090  48.356  12.583  1.00  0.97           H  
ATOM   5220 3HD2 LEU A 331     -26.579  49.194  13.983  1.00  0.97           H  
ATOM   5221  N   GLN A 332     -27.114  51.065  15.806  1.00  0.95           N  
ATOM   5222  CA  GLN A 332     -25.853  51.806  15.755  1.00  0.95           C  
ATOM   5223  C   GLN A 332     -24.750  50.955  15.152  1.00  0.95           C  
ATOM   5224  O   GLN A 332     -24.052  51.384  14.234  1.00  0.95           O  
ATOM   5225  CB  GLN A 332     -25.412  52.267  17.142  1.00  0.95           C  
ATOM   5226  CG  GLN A 332     -26.266  53.301  17.783  1.00  0.95           C  
ATOM   5227  CD  GLN A 332     -25.766  53.613  19.174  1.00  0.95           C  
ATOM   5228  OE1 GLN A 332     -25.525  52.710  19.983  1.00  0.95           O  
ATOM   5229  NE2 GLN A 332     -25.570  54.895  19.456  1.00  0.95           N  
ATOM   5230  H   GLN A 332     -27.301  50.448  16.594  1.00  0.95           H  
ATOM   5231  HA  GLN A 332     -25.989  52.683  15.123  1.00  0.95           H  
ATOM   5232 1HB  GLN A 332     -25.391  51.410  17.809  1.00  0.95           H  
ATOM   5233 2HB  GLN A 332     -24.397  52.656  17.086  1.00  0.95           H  
ATOM   5234 1HG  GLN A 332     -26.237  54.213  17.190  1.00  0.95           H  
ATOM   5235 2HG  GLN A 332     -27.284  52.930  17.848  1.00  0.95           H  
ATOM   5236 1HE2 GLN A 332     -25.226  55.160  20.357  1.00  0.95           H  
ATOM   5237 2HE2 GLN A 332     -25.760  55.594  18.767  1.00  0.95           H  
ATOM   5238  N   THR A 333     -24.597  49.742  15.679  1.00  0.94           N  
ATOM   5239  CA  THR A 333     -23.593  48.830  15.145  1.00  0.94           C  
ATOM   5240  C   THR A 333     -23.943  47.377  15.497  1.00  0.94           C  
ATOM   5241  O   THR A 333     -24.622  47.097  16.490  1.00  0.94           O  
ATOM   5242  CB  THR A 333     -22.152  49.188  15.584  1.00  0.94           C  
ATOM   5243  OG1 THR A 333     -21.224  48.367  14.868  1.00  0.94           O  
ATOM   5244  CG2 THR A 333     -21.958  48.967  17.024  1.00  0.94           C  
ATOM   5245  H   THR A 333     -25.222  49.452  16.431  1.00  0.94           H  
ATOM   5246  HA  THR A 333     -23.602  48.929  14.067  1.00  0.94           H  
ATOM   5247  HB  THR A 333     -21.946  50.233  15.350  1.00  0.94           H  
ATOM   5248  HG1 THR A 333     -21.063  48.764  13.993  1.00  0.94           H  
ATOM   5249 1HG2 THR A 333     -20.934  49.213  17.300  1.00  0.94           H  
ATOM   5250 2HG2 THR A 333     -22.632  49.600  17.562  1.00  0.94           H  
ATOM   5251 3HG2 THR A 333     -22.154  47.928  17.239  1.00  0.94           H  
ATOM   5252  N   PHE A 334     -23.466  46.447  14.683  1.00  0.94           N  
ATOM   5253  CA  PHE A 334     -23.705  45.027  14.902  1.00  0.94           C  
ATOM   5254  C   PHE A 334     -22.539  44.210  14.384  1.00  0.94           C  
ATOM   5255  O   PHE A 334     -22.115  44.371  13.238  1.00  0.94           O  
ATOM   5256  CB  PHE A 334     -25.003  44.600  14.222  1.00  0.94           C  
ATOM   5257  CG  PHE A 334     -25.448  43.149  14.413  1.00  0.94           C  
ATOM   5258  CD1 PHE A 334     -25.984  42.729  15.606  1.00  0.94           C  
ATOM   5259  CD2 PHE A 334     -25.369  42.235  13.382  1.00  0.94           C  
ATOM   5260  CE1 PHE A 334     -26.442  41.438  15.776  1.00  0.94           C  
ATOM   5261  CE2 PHE A 334     -25.826  40.954  13.528  1.00  0.94           C  
ATOM   5262  CZ  PHE A 334     -26.369  40.548  14.720  1.00  0.94           C  
ATOM   5263  H   PHE A 334     -22.898  46.737  13.901  1.00  0.94           H  
ATOM   5264  HA  PHE A 334     -23.799  44.867  15.963  1.00  0.94           H  
ATOM   5265 1HB  PHE A 334     -25.808  45.234  14.587  1.00  0.94           H  
ATOM   5266 2HB  PHE A 334     -24.908  44.786  13.163  1.00  0.94           H  
ATOM   5267  HD1 PHE A 334     -26.044  43.437  16.409  1.00  0.94           H  
ATOM   5268  HD2 PHE A 334     -24.951  42.546  12.437  1.00  0.94           H  
ATOM   5269  HE1 PHE A 334     -26.867  41.130  16.733  1.00  0.94           H  
ATOM   5270  HE2 PHE A 334     -25.755  40.262  12.693  1.00  0.94           H  
ATOM   5271  HZ  PHE A 334     -26.732  39.527  14.834  1.00  0.94           H  
ATOM   5272  N   TYR A 335     -22.016  43.342  15.235  1.00  0.99           N  
ATOM   5273  CA  TYR A 335     -20.852  42.543  14.870  1.00  0.99           C  
ATOM   5274  C   TYR A 335     -20.801  41.194  15.571  1.00  0.99           C  
ATOM   5275  O   TYR A 335     -21.317  41.058  16.677  1.00  0.99           O  
ATOM   5276  CB  TYR A 335     -19.618  43.381  15.193  1.00  0.99           C  
ATOM   5277  CG  TYR A 335     -19.527  43.834  16.619  1.00  0.99           C  
ATOM   5278  CD1 TYR A 335     -18.865  43.078  17.571  1.00  0.99           C  
ATOM   5279  CD2 TYR A 335     -20.113  45.047  16.972  1.00  0.99           C  
ATOM   5280  CE1 TYR A 335     -18.786  43.538  18.880  1.00  0.99           C  
ATOM   5281  CE2 TYR A 335     -20.039  45.501  18.262  1.00  0.99           C  
ATOM   5282  CZ  TYR A 335     -19.381  44.763  19.220  1.00  0.99           C  
ATOM   5283  OH  TYR A 335     -19.314  45.234  20.517  1.00  0.99           O  
ATOM   5284  H   TYR A 335     -22.445  43.271  16.162  1.00  0.99           H  
ATOM   5285  HA  TYR A 335     -20.898  42.380  13.798  1.00  0.99           H  
ATOM   5286 1HB  TYR A 335     -18.713  42.832  14.965  1.00  0.99           H  
ATOM   5287 2HB  TYR A 335     -19.629  44.264  14.569  1.00  0.99           H  
ATOM   5288  HD1 TYR A 335     -18.406  42.130  17.292  1.00  0.99           H  
ATOM   5289  HD2 TYR A 335     -20.630  45.644  16.218  1.00  0.99           H  
ATOM   5290  HE1 TYR A 335     -18.266  42.948  19.634  1.00  0.99           H  
ATOM   5291  HE2 TYR A 335     -20.495  46.449  18.523  1.00  0.99           H  
ATOM   5292  HH  TYR A 335     -18.604  44.780  20.984  1.00  0.99           H  
ATOM   5293  N   PRO A 336     -20.184  40.158  14.981  1.00  1.11           N  
ATOM   5294  CA  PRO A 336     -20.049  38.871  15.615  1.00  1.11           C  
ATOM   5295  C   PRO A 336     -19.053  39.008  16.747  1.00  1.11           C  
ATOM   5296  O   PRO A 336     -18.056  39.731  16.621  1.00  1.11           O  
ATOM   5297  CB  PRO A 336     -19.586  37.976  14.473  1.00  1.11           C  
ATOM   5298  CG  PRO A 336     -18.861  38.902  13.503  1.00  1.11           C  
ATOM   5299  CD  PRO A 336     -19.533  40.270  13.649  1.00  1.11           C  
ATOM   5300  HA  PRO A 336     -21.018  38.530  15.982  1.00  1.11           H  
ATOM   5301 1HB  PRO A 336     -18.961  37.197  14.888  1.00  1.11           H  
ATOM   5302 2HB  PRO A 336     -20.450  37.482  14.022  1.00  1.11           H  
ATOM   5303 1HG  PRO A 336     -17.803  38.922  13.718  1.00  1.11           H  
ATOM   5304 2HG  PRO A 336     -18.956  38.510  12.478  1.00  1.11           H  
ATOM   5305 1HD  PRO A 336     -18.744  41.033  13.651  1.00  1.11           H  
ATOM   5306 2HD  PRO A 336     -20.241  40.437  12.852  1.00  1.11           H  
ATOM   5307  N   GLN A 337     -19.256  38.266  17.819  1.00  1.33           N  
ATOM   5308  CA  GLN A 337     -18.308  38.332  18.915  1.00  1.33           C  
ATOM   5309  C   GLN A 337     -17.154  37.371  18.638  1.00  1.33           C  
ATOM   5310  O   GLN A 337     -17.351  36.325  18.023  1.00  1.33           O  
ATOM   5311  CB  GLN A 337     -19.009  38.013  20.246  1.00  1.33           C  
ATOM   5312  CG  GLN A 337     -20.126  39.008  20.646  1.00  1.33           C  
ATOM   5313  CD  GLN A 337     -20.714  38.730  22.048  1.00  1.33           C  
ATOM   5314  OE1 GLN A 337     -21.266  37.665  22.350  1.00  1.33           O  
ATOM   5315  NE2 GLN A 337     -20.568  39.720  22.925  1.00  1.33           N  
ATOM   5316  H   GLN A 337     -20.084  37.676  17.898  1.00  1.33           H  
ATOM   5317  HA  GLN A 337     -17.903  39.342  18.970  1.00  1.33           H  
ATOM   5318 1HB  GLN A 337     -19.442  37.008  20.206  1.00  1.33           H  
ATOM   5319 2HB  GLN A 337     -18.279  38.026  21.035  1.00  1.33           H  
ATOM   5320 1HG  GLN A 337     -19.720  40.020  20.633  1.00  1.33           H  
ATOM   5321 2HG  GLN A 337     -20.936  38.926  19.919  1.00  1.33           H  
ATOM   5322 1HE2 GLN A 337     -20.897  39.619  23.867  1.00  1.33           H  
ATOM   5323 2HE2 GLN A 337     -20.112  40.567  22.652  1.00  1.33           H  
ATOM   5324  N   LEU A 338     -15.944  37.731  19.077  1.00  1.67           N  
ATOM   5325  CA  LEU A 338     -14.784  36.854  18.886  1.00  1.67           C  
ATOM   5326  C   LEU A 338     -14.769  35.708  19.887  1.00  1.67           C  
ATOM   5327  O   LEU A 338     -14.702  34.543  19.496  1.00  1.67           O  
ATOM   5328  CB  LEU A 338     -13.481  37.664  18.996  1.00  1.67           C  
ATOM   5329  CG  LEU A 338     -12.188  36.875  18.818  1.00  1.67           C  
ATOM   5330  CD1 LEU A 338     -12.205  36.205  17.468  1.00  1.67           C  
ATOM   5331  CD2 LEU A 338     -10.992  37.848  18.895  1.00  1.67           C  
ATOM   5332  H   LEU A 338     -15.832  38.614  19.550  1.00  1.67           H  
ATOM   5333  HA  LEU A 338     -14.839  36.428  17.885  1.00  1.67           H  
ATOM   5334 1HB  LEU A 338     -13.482  38.463  18.281  1.00  1.67           H  
ATOM   5335 2HB  LEU A 338     -13.441  38.107  19.990  1.00  1.67           H  
ATOM   5336  HG  LEU A 338     -12.104  36.107  19.598  1.00  1.67           H  
ATOM   5337 1HD1 LEU A 338     -11.282  35.645  17.325  1.00  1.67           H  
ATOM   5338 2HD1 LEU A 338     -13.056  35.525  17.414  1.00  1.67           H  
ATOM   5339 3HD1 LEU A 338     -12.293  36.955  16.710  1.00  1.67           H  
ATOM   5340 1HD2 LEU A 338     -10.061  37.297  18.756  1.00  1.67           H  
ATOM   5341 2HD2 LEU A 338     -11.084  38.604  18.107  1.00  1.67           H  
ATOM   5342 3HD2 LEU A 338     -10.982  38.337  19.867  1.00  1.67           H  
ATOM   5343  N   GLN A 339     -14.877  36.074  21.165  1.00  2.13           N  
ATOM   5344  CA  GLN A 339     -14.858  35.160  22.300  1.00  2.13           C  
ATOM   5345  C   GLN A 339     -13.896  33.996  22.104  1.00  2.13           C  
ATOM   5346  O   GLN A 339     -12.683  34.215  22.064  1.00  2.13           O  
ATOM   5347  OXT GLN A 339     -14.293  32.865  22.376  1.00  2.13           O  
ATOM   5348  CB  GLN A 339     -16.283  34.669  22.561  1.00  2.13           C  
ATOM   5349  CG  GLN A 339     -17.193  35.797  23.021  1.00  2.13           C  
ATOM   5350  CD  GLN A 339     -18.652  35.411  23.190  1.00  2.13           C  
ATOM   5351  OE1 GLN A 339     -19.152  34.459  22.581  1.00  2.13           O  
ATOM   5352  NE2 GLN A 339     -19.349  36.174  24.019  1.00  2.13           N  
ATOM   5353  H   GLN A 339     -14.953  37.058  21.361  1.00  2.13           H  
ATOM   5354  HA  GLN A 339     -14.526  35.718  23.175  1.00  2.13           H  
ATOM   5355 1HB  GLN A 339     -16.699  34.235  21.649  1.00  2.13           H  
ATOM   5356 2HB  GLN A 339     -16.274  33.894  23.327  1.00  2.13           H  
ATOM   5357 1HG  GLN A 339     -16.832  36.157  23.983  1.00  2.13           H  
ATOM   5358 2HG  GLN A 339     -17.131  36.588  22.293  1.00  2.13           H  
ATOM   5359 1HE2 GLN A 339     -20.321  36.000  24.166  1.00  2.13           H  
ATOM   5360 2HE2 GLN A 339     -18.906  36.940  24.484  1.00  2.13           H  
ENDMDL

REMARK ID 695310 DOMAINID 686121 MODEL 4 NSP15
MODEL     4
ATOM      1  N   GLY A   1       1.926  -1.024  -1.392  1.00  0.83           N  
ATOM      2  CA  GLY A   1       3.220  -0.549  -1.869  1.00  0.83           C  
ATOM      3  C   GLY A   1       3.333   0.965  -1.765  1.00  0.83           C  
ATOM      4  O   GLY A   1       2.399   1.694  -2.107  1.00  0.83           O  
ATOM      5  H   GLY A   1       1.599  -1.934  -1.687  1.00  0.83           H  
ATOM      6 1HA  GLY A   1       4.016  -1.019  -1.291  1.00  0.83           H  
ATOM      7 2HA  GLY A   1       3.357  -0.855  -2.907  1.00  0.83           H  
ATOM      8  N   LEU A   2       4.501   1.440  -1.338  1.00  0.78           N  
ATOM      9  CA  LEU A   2       4.765   2.870  -1.177  1.00  0.78           C  
ATOM     10  C   LEU A   2       4.419   3.677  -2.421  1.00  0.78           C  
ATOM     11  O   LEU A   2       3.825   4.748  -2.322  1.00  0.78           O  
ATOM     12  CB  LEU A   2       6.238   3.076  -0.821  1.00  0.78           C  
ATOM     13  CG  LEU A   2       6.703   4.513  -0.644  1.00  0.78           C  
ATOM     14  CD1 LEU A   2       5.973   5.154   0.493  1.00  0.78           C  
ATOM     15  CD2 LEU A   2       8.198   4.519  -0.398  1.00  0.78           C  
ATOM     16  H   LEU A   2       5.233   0.785  -1.104  1.00  0.78           H  
ATOM     17  HA  LEU A   2       4.158   3.239  -0.355  1.00  0.78           H  
ATOM     18 1HB  LEU A   2       6.453   2.543   0.103  1.00  0.78           H  
ATOM     19 2HB  LEU A   2       6.846   2.638  -1.620  1.00  0.78           H  
ATOM     20  HG  LEU A   2       6.476   5.070  -1.542  1.00  0.78           H  
ATOM     21 1HD1 LEU A   2       6.301   6.188   0.606  1.00  0.78           H  
ATOM     22 2HD1 LEU A   2       4.912   5.124   0.272  1.00  0.78           H  
ATOM     23 3HD1 LEU A   2       6.173   4.609   1.416  1.00  0.78           H  
ATOM     24 1HD2 LEU A   2       8.543   5.535  -0.272  1.00  0.78           H  
ATOM     25 2HD2 LEU A   2       8.417   3.954   0.503  1.00  0.78           H  
ATOM     26 3HD2 LEU A   2       8.709   4.062  -1.249  1.00  0.78           H  
ATOM     27  N   GLU A   3       4.781   3.158  -3.588  1.00  0.73           N  
ATOM     28  CA  GLU A   3       4.546   3.821  -4.869  1.00  0.73           C  
ATOM     29  C   GLU A   3       3.057   3.957  -5.243  1.00  0.73           C  
ATOM     30  O   GLU A   3       2.672   4.816  -6.052  1.00  0.73           O  
ATOM     31  CB  GLU A   3       5.305   3.059  -5.944  1.00  0.73           C  
ATOM     32  CG  GLU A   3       6.829   3.026  -5.735  1.00  0.73           C  
ATOM     33  CD  GLU A   3       7.276   1.945  -4.771  1.00  0.73           C  
ATOM     34  OE1 GLU A   3       6.437   1.238  -4.262  1.00  0.73           O  
ATOM     35  OE2 GLU A   3       8.455   1.823  -4.553  1.00  0.73           O  
ATOM     36  H   GLU A   3       5.251   2.267  -3.586  1.00  0.73           H  
ATOM     37  HA  GLU A   3       4.952   4.822  -4.814  1.00  0.73           H  
ATOM     38 1HB  GLU A   3       4.936   2.035  -6.002  1.00  0.73           H  
ATOM     39 2HB  GLU A   3       5.128   3.528  -6.903  1.00  0.73           H  
ATOM     40 1HG  GLU A   3       7.308   2.863  -6.701  1.00  0.73           H  
ATOM     41 2HG  GLU A   3       7.155   3.989  -5.364  1.00  0.73           H  
ATOM     42  N   ASN A   4       2.200   3.128  -4.642  1.00  0.70           N  
ATOM     43  CA  ASN A   4       0.782   3.171  -4.961  1.00  0.70           C  
ATOM     44  C   ASN A   4       0.144   4.072  -3.928  1.00  0.70           C  
ATOM     45  O   ASN A   4      -0.764   4.860  -4.221  1.00  0.70           O  
ATOM     46  CB  ASN A   4       0.182   1.781  -4.931  1.00  0.70           C  
ATOM     47  CG  ASN A   4       0.746   0.868  -6.003  1.00  0.70           C  
ATOM     48  OD1 ASN A   4       1.370  -0.157  -5.686  1.00  0.70           O  
ATOM     49  ND2 ASN A   4       0.541   1.203  -7.247  1.00  0.70           N  
ATOM     50  H   ASN A   4       2.522   2.470  -3.938  1.00  0.70           H  
ATOM     51  HA  ASN A   4       0.633   3.613  -5.949  1.00  0.70           H  
ATOM     52 1HB  ASN A   4       0.367   1.330  -3.952  1.00  0.70           H  
ATOM     53 2HB  ASN A   4      -0.899   1.851  -5.062  1.00  0.70           H  
ATOM     54 1HD2 ASN A   4       0.887   0.622  -7.986  1.00  0.70           H  
ATOM     55 2HD2 ASN A   4       0.022   2.041  -7.487  1.00  0.70           H  
ATOM     56  N   ILE A   5       0.693   4.037  -2.719  1.00  0.67           N  
ATOM     57  CA  ILE A   5       0.191   4.908  -1.685  1.00  0.67           C  
ATOM     58  C   ILE A   5       0.477   6.330  -2.139  1.00  0.67           C  
ATOM     59  O   ILE A   5      -0.395   7.196  -2.115  1.00  0.67           O  
ATOM     60  CB  ILE A   5       0.874   4.645  -0.336  1.00  0.67           C  
ATOM     61  CG1 ILE A   5       0.505   3.283   0.208  1.00  0.67           C  
ATOM     62  CG2 ILE A   5       0.427   5.679   0.622  1.00  0.67           C  
ATOM     63  CD1 ILE A   5       1.367   2.873   1.373  1.00  0.67           C  
ATOM     64  H   ILE A   5       1.435   3.368  -2.510  1.00  0.67           H  
ATOM     65  HA  ILE A   5      -0.881   4.777  -1.582  1.00  0.67           H  
ATOM     66  HB  ILE A   5       1.955   4.688  -0.455  1.00  0.67           H  
ATOM     67 1HG1 ILE A   5      -0.535   3.300   0.532  1.00  0.67           H  
ATOM     68 2HG1 ILE A   5       0.607   2.540  -0.582  1.00  0.67           H  
ATOM     69 1HG2 ILE A   5       0.899   5.525   1.590  1.00  0.67           H  
ATOM     70 2HG2 ILE A   5       0.676   6.665   0.249  1.00  0.67           H  
ATOM     71 3HG2 ILE A   5      -0.644   5.589   0.716  1.00  0.67           H  
ATOM     72 1HD1 ILE A   5       1.058   1.889   1.731  1.00  0.67           H  
ATOM     73 2HD1 ILE A   5       2.402   2.830   1.065  1.00  0.67           H  
ATOM     74 3HD1 ILE A   5       1.260   3.594   2.171  1.00  0.67           H  
ATOM     75  N   ALA A   6       1.709   6.554  -2.598  1.00  0.66           N  
ATOM     76  CA  ALA A   6       2.142   7.846  -3.089  1.00  0.66           C  
ATOM     77  C   ALA A   6       1.329   8.311  -4.280  1.00  0.66           C  
ATOM     78  O   ALA A   6       0.964   9.482  -4.342  1.00  0.66           O  
ATOM     79  CB  ALA A   6       3.590   7.766  -3.454  1.00  0.66           C  
ATOM     80  H   ALA A   6       2.384   5.796  -2.587  1.00  0.66           H  
ATOM     81  HA  ALA A   6       2.001   8.572  -2.300  1.00  0.66           H  
ATOM     82 1HB  ALA A   6       3.915   8.706  -3.803  1.00  0.66           H  
ATOM     83 2HB  ALA A   6       4.167   7.468  -2.580  1.00  0.66           H  
ATOM     84 3HB  ALA A   6       3.718   7.029  -4.248  1.00  0.66           H  
ATOM     85  N   PHE A   7       0.983   7.411  -5.210  1.00  0.66           N  
ATOM     86  CA  PHE A   7       0.133   7.823  -6.320  1.00  0.66           C  
ATOM     87  C   PHE A   7      -1.134   8.428  -5.772  1.00  0.66           C  
ATOM     88  O   PHE A   7      -1.559   9.511  -6.172  1.00  0.66           O  
ATOM     89  CB  PHE A   7      -0.261   6.670  -7.225  1.00  0.66           C  
ATOM     90  CG  PHE A   7      -1.201   7.125  -8.328  1.00  0.66           C  
ATOM     91  CD1 PHE A   7      -0.720   7.627  -9.533  1.00  0.66           C  
ATOM     92  CD2 PHE A   7      -2.573   7.091  -8.137  1.00  0.66           C  
ATOM     93  CE1 PHE A   7      -1.577   8.066 -10.512  1.00  0.66           C  
ATOM     94  CE2 PHE A   7      -3.433   7.542  -9.116  1.00  0.66           C  
ATOM     95  CZ  PHE A   7      -2.937   8.027 -10.303  1.00  0.66           C  
ATOM     96  H   PHE A   7       1.329   6.452  -5.181  1.00  0.66           H  
ATOM     97  HA  PHE A   7       0.642   8.575  -6.904  1.00  0.66           H  
ATOM     98 1HB  PHE A   7       0.623   6.248  -7.671  1.00  0.66           H  
ATOM     99 2HB  PHE A   7      -0.753   5.884  -6.650  1.00  0.66           H  
ATOM    100  HD1 PHE A   7       0.331   7.663  -9.712  1.00  0.66           H  
ATOM    101  HD2 PHE A   7      -2.965   6.710  -7.194  1.00  0.66           H  
ATOM    102  HE1 PHE A   7      -1.177   8.451 -11.451  1.00  0.66           H  
ATOM    103  HE2 PHE A   7      -4.499   7.521  -8.954  1.00  0.66           H  
ATOM    104  HZ  PHE A   7      -3.618   8.381 -11.076  1.00  0.66           H  
ATOM    105  N   ASN A   8      -1.749   7.726  -4.834  1.00  0.66           N  
ATOM    106  CA  ASN A   8      -2.996   8.200  -4.283  1.00  0.66           C  
ATOM    107  C   ASN A   8      -2.849   9.499  -3.493  1.00  0.66           C  
ATOM    108  O   ASN A   8      -3.614  10.445  -3.713  1.00  0.66           O  
ATOM    109  CB  ASN A   8      -3.575   7.109  -3.417  1.00  0.66           C  
ATOM    110  CG  ASN A   8      -4.254   6.032  -4.181  1.00  0.66           C  
ATOM    111  OD1 ASN A   8      -5.457   6.194  -4.436  1.00  0.66           O  
ATOM    112  ND2 ASN A   8      -3.548   5.001  -4.586  1.00  0.66           N  
ATOM    113  H   ASN A   8      -1.353   6.836  -4.519  1.00  0.66           H  
ATOM    114  HA  ASN A   8      -3.679   8.396  -5.109  1.00  0.66           H  
ATOM    115 1HB  ASN A   8      -2.788   6.666  -2.809  1.00  0.66           H  
ATOM    116 2HB  ASN A   8      -4.275   7.560  -2.760  1.00  0.66           H  
ATOM    117 1HD2 ASN A   8      -3.968   4.264  -5.167  1.00  0.66           H  
ATOM    118 2HD2 ASN A   8      -2.553   4.948  -4.366  1.00  0.66           H  
ATOM    119  N   VAL A   9      -1.811   9.620  -2.676  1.00  0.67           N  
ATOM    120  CA  VAL A   9      -1.655  10.840  -1.895  1.00  0.67           C  
ATOM    121  C   VAL A   9      -1.427  12.051  -2.797  1.00  0.67           C  
ATOM    122  O   VAL A   9      -1.976  13.128  -2.564  1.00  0.67           O  
ATOM    123  CB  VAL A   9      -0.493  10.724  -0.903  1.00  0.67           C  
ATOM    124  CG1 VAL A   9      -0.259  12.050  -0.250  1.00  0.67           C  
ATOM    125  CG2 VAL A   9      -0.821   9.693   0.151  1.00  0.67           C  
ATOM    126  H   VAL A   9      -1.171   8.835  -2.552  1.00  0.67           H  
ATOM    127  HA  VAL A   9      -2.570  10.996  -1.326  1.00  0.67           H  
ATOM    128  HB  VAL A   9       0.413  10.434  -1.439  1.00  0.67           H  
ATOM    129 1HG1 VAL A   9       0.560  11.957   0.453  1.00  0.67           H  
ATOM    130 2HG1 VAL A   9      -0.017  12.792  -1.009  1.00  0.67           H  
ATOM    131 3HG1 VAL A   9      -1.161  12.355   0.283  1.00  0.67           H  
ATOM    132 1HG2 VAL A   9       0.011   9.614   0.853  1.00  0.67           H  
ATOM    133 2HG2 VAL A   9      -1.720   9.999   0.678  1.00  0.67           H  
ATOM    134 3HG2 VAL A   9      -0.990   8.733  -0.319  1.00  0.67           H  
ATOM    135  N   VAL A  10      -0.603  11.876  -3.822  1.00  0.69           N  
ATOM    136  CA  VAL A  10      -0.267  12.937  -4.755  1.00  0.69           C  
ATOM    137  C   VAL A  10      -1.370  13.299  -5.749  1.00  0.69           C  
ATOM    138  O   VAL A  10      -1.576  14.479  -6.041  1.00  0.69           O  
ATOM    139  CB  VAL A  10       0.977  12.536  -5.543  1.00  0.69           C  
ATOM    140  CG1 VAL A  10       1.277  13.542  -6.624  1.00  0.69           C  
ATOM    141  CG2 VAL A  10       2.122  12.433  -4.602  1.00  0.69           C  
ATOM    142  H   VAL A  10      -0.176  10.961  -3.964  1.00  0.69           H  
ATOM    143  HA  VAL A  10      -0.029  13.825  -4.171  1.00  0.69           H  
ATOM    144  HB  VAL A  10       0.798  11.570  -6.021  1.00  0.69           H  
ATOM    145 1HG1 VAL A  10       2.164  13.228  -7.175  1.00  0.69           H  
ATOM    146 2HG1 VAL A  10       0.434  13.603  -7.298  1.00  0.69           H  
ATOM    147 3HG1 VAL A  10       1.455  14.516  -6.172  1.00  0.69           H  
ATOM    148 1HG2 VAL A  10       3.006  12.139  -5.144  1.00  0.69           H  
ATOM    149 2HG2 VAL A  10       2.273  13.402  -4.148  1.00  0.69           H  
ATOM    150 3HG2 VAL A  10       1.907  11.699  -3.829  1.00  0.69           H  
ATOM    151  N   LYS A  11      -2.042  12.293  -6.316  1.00  0.71           N  
ATOM    152  CA  LYS A  11      -3.036  12.542  -7.353  1.00  0.71           C  
ATOM    153  C   LYS A  11      -4.487  12.622  -6.863  1.00  0.71           C  
ATOM    154  O   LYS A  11      -5.313  13.270  -7.510  1.00  0.71           O  
ATOM    155  CB  LYS A  11      -2.886  11.474  -8.437  1.00  0.71           C  
ATOM    156  CG  LYS A  11      -1.486  11.489  -9.087  1.00  0.71           C  
ATOM    157  CD  LYS A  11      -1.209  12.818  -9.796  1.00  0.71           C  
ATOM    158  CE  LYS A  11       0.188  12.853 -10.435  1.00  0.71           C  
ATOM    159  NZ  LYS A  11       0.452  14.166 -11.113  1.00  0.71           N  
ATOM    160  H   LYS A  11      -1.843  11.329  -6.057  1.00  0.71           H  
ATOM    161  HA  LYS A  11      -2.802  13.504  -7.807  1.00  0.71           H  
ATOM    162 1HB  LYS A  11      -3.055  10.486  -8.006  1.00  0.71           H  
ATOM    163 2HB  LYS A  11      -3.632  11.626  -9.213  1.00  0.71           H  
ATOM    164 1HG  LYS A  11      -0.735  11.313  -8.314  1.00  0.71           H  
ATOM    165 2HG  LYS A  11      -1.415  10.704  -9.812  1.00  0.71           H  
ATOM    166 1HD  LYS A  11      -1.955  12.974 -10.574  1.00  0.71           H  
ATOM    167 2HD  LYS A  11      -1.287  13.634  -9.077  1.00  0.71           H  
ATOM    168 1HE  LYS A  11       0.932  12.713  -9.654  1.00  0.71           H  
ATOM    169 2HE  LYS A  11       0.287  12.049 -11.163  1.00  0.71           H  
ATOM    170 1HZ  LYS A  11       1.403  14.176 -11.494  1.00  0.71           H  
ATOM    171 2HZ  LYS A  11      -0.205  14.321 -11.854  1.00  0.71           H  
ATOM    172 3HZ  LYS A  11       0.384  14.909 -10.442  1.00  0.71           H  
ATOM    173  N   LYS A  12      -4.822  11.965  -5.748  1.00  0.74           N  
ATOM    174  CA  LYS A  12      -6.195  11.978  -5.246  1.00  0.74           C  
ATOM    175  C   LYS A  12      -6.285  12.791  -3.940  1.00  0.74           C  
ATOM    176  O   LYS A  12      -7.305  13.422  -3.658  1.00  0.74           O  
ATOM    177  CB  LYS A  12      -6.687  10.545  -5.056  1.00  0.74           C  
ATOM    178  CG  LYS A  12      -6.660   9.692  -6.350  1.00  0.74           C  
ATOM    179  CD  LYS A  12      -7.641  10.213  -7.392  1.00  0.74           C  
ATOM    180  CE  LYS A  12      -7.687   9.316  -8.626  1.00  0.74           C  
ATOM    181  NZ  LYS A  12      -8.624   9.848  -9.666  1.00  0.74           N  
ATOM    182  H   LYS A  12      -4.137  11.430  -5.226  1.00  0.74           H  
ATOM    183  HA  LYS A  12      -6.834  12.464  -5.981  1.00  0.74           H  
ATOM    184 1HB  LYS A  12      -6.072  10.038  -4.306  1.00  0.74           H  
ATOM    185 2HB  LYS A  12      -7.709  10.557  -4.679  1.00  0.74           H  
ATOM    186 1HG  LYS A  12      -5.653   9.726  -6.771  1.00  0.74           H  
ATOM    187 2HG  LYS A  12      -6.884   8.662  -6.121  1.00  0.74           H  
ATOM    188 1HD  LYS A  12      -8.639  10.265  -6.954  1.00  0.74           H  
ATOM    189 2HD  LYS A  12      -7.345  11.220  -7.698  1.00  0.74           H  
ATOM    190 1HE  LYS A  12      -6.686   9.245  -9.051  1.00  0.74           H  
ATOM    191 2HE  LYS A  12      -8.018   8.323  -8.332  1.00  0.74           H  
ATOM    192 1HZ  LYS A  12      -8.629   9.231 -10.466  1.00  0.74           H  
ATOM    193 2HZ  LYS A  12      -9.557   9.908  -9.283  1.00  0.74           H  
ATOM    194 3HZ  LYS A  12      -8.319  10.769  -9.953  1.00  0.74           H  
ATOM    195  N   GLY A  13      -5.186  12.801  -3.173  1.00  0.77           N  
ATOM    196  CA  GLY A  13      -5.075  13.501  -1.887  1.00  0.77           C  
ATOM    197  C   GLY A  13      -5.160  12.579  -0.669  1.00  0.77           C  
ATOM    198  O   GLY A  13      -4.766  12.959   0.443  1.00  0.77           O  
ATOM    199  H   GLY A  13      -4.391  12.239  -3.467  1.00  0.77           H  
ATOM    200 1HA  GLY A  13      -4.132  14.046  -1.861  1.00  0.77           H  
ATOM    201 2HA  GLY A  13      -5.863  14.248  -1.824  1.00  0.77           H  
ATOM    202  N   SER A  14      -5.647  11.362  -0.877  1.00  0.79           N  
ATOM    203  CA  SER A  14      -5.764  10.378   0.195  1.00  0.79           C  
ATOM    204  C   SER A  14      -5.814   8.978  -0.389  1.00  0.79           C  
ATOM    205  O   SER A  14      -6.010   8.790  -1.595  1.00  0.79           O  
ATOM    206  CB  SER A  14      -6.996  10.638   1.042  1.00  0.79           C  
ATOM    207  OG  SER A  14      -8.168  10.377   0.327  1.00  0.79           O  
ATOM    208  H   SER A  14      -5.949  11.121  -1.810  1.00  0.79           H  
ATOM    209  HA  SER A  14      -4.881  10.446   0.836  1.00  0.79           H  
ATOM    210 1HB  SER A  14      -6.964  10.014   1.938  1.00  0.79           H  
ATOM    211 2HB  SER A  14      -6.992  11.670   1.367  1.00  0.79           H  
ATOM    212  HG  SER A  14      -8.173   9.423   0.189  1.00  0.79           H  
ATOM    213  N   PHE A  15      -5.692   7.968   0.456  1.00  0.80           N  
ATOM    214  CA  PHE A  15      -5.729   6.632  -0.094  1.00  0.80           C  
ATOM    215  C   PHE A  15      -7.147   6.203  -0.407  1.00  0.80           C  
ATOM    216  O   PHE A  15      -7.877   5.709   0.452  1.00  0.80           O  
ATOM    217  CB  PHE A  15      -5.129   5.603   0.846  1.00  0.80           C  
ATOM    218  CG  PHE A  15      -4.876   4.330   0.134  1.00  0.80           C  
ATOM    219  CD1 PHE A  15      -3.762   4.245  -0.693  1.00  0.80           C  
ATOM    220  CD2 PHE A  15      -5.715   3.241   0.239  1.00  0.80           C  
ATOM    221  CE1 PHE A  15      -3.485   3.097  -1.399  1.00  0.80           C  
ATOM    222  CE2 PHE A  15      -5.445   2.082  -0.468  1.00  0.80           C  
ATOM    223  CZ  PHE A  15      -4.326   2.013  -1.288  1.00  0.80           C  
ATOM    224  H   PHE A  15      -5.527   8.126   1.445  1.00  0.80           H  
ATOM    225  HA  PHE A  15      -5.160   6.617  -1.013  1.00  0.80           H  
ATOM    226 1HB  PHE A  15      -4.207   5.957   1.262  1.00  0.80           H  
ATOM    227 2HB  PHE A  15      -5.813   5.413   1.669  1.00  0.80           H  
ATOM    228  HD1 PHE A  15      -3.105   5.112  -0.780  1.00  0.80           H  
ATOM    229  HD2 PHE A  15      -6.596   3.301   0.881  1.00  0.80           H  
ATOM    230  HE1 PHE A  15      -2.606   3.049  -2.046  1.00  0.80           H  
ATOM    231  HE2 PHE A  15      -6.111   1.223  -0.383  1.00  0.80           H  
ATOM    232  HZ  PHE A  15      -4.114   1.101  -1.845  1.00  0.80           H  
ATOM    233  N   VAL A  16      -7.499   6.343  -1.672  1.00  0.81           N  
ATOM    234  CA  VAL A  16      -8.828   6.009  -2.165  1.00  0.81           C  
ATOM    235  C   VAL A  16      -8.804   4.731  -2.997  1.00  0.81           C  
ATOM    236  O   VAL A  16      -9.811   4.347  -3.591  1.00  0.81           O  
ATOM    237  CB  VAL A  16      -9.395   7.152  -3.017  1.00  0.81           C  
ATOM    238  CG1 VAL A  16      -9.518   8.420  -2.190  1.00  0.81           C  
ATOM    239  CG2 VAL A  16      -8.489   7.385  -4.195  1.00  0.81           C  
ATOM    240  H   VAL A  16      -6.826   6.812  -2.275  1.00  0.81           H  
ATOM    241  HA  VAL A  16      -9.486   5.855  -1.309  1.00  0.81           H  
ATOM    242  HB  VAL A  16     -10.391   6.878  -3.363  1.00  0.81           H  
ATOM    243 1HG1 VAL A  16      -9.929   9.221  -2.805  1.00  0.81           H  
ATOM    244 2HG1 VAL A  16     -10.175   8.241  -1.340  1.00  0.81           H  
ATOM    245 3HG1 VAL A  16      -8.537   8.712  -1.835  1.00  0.81           H  
ATOM    246 1HG2 VAL A  16      -8.895   8.185  -4.807  1.00  0.81           H  
ATOM    247 2HG2 VAL A  16      -7.499   7.667  -3.830  1.00  0.81           H  
ATOM    248 3HG2 VAL A  16      -8.415   6.476  -4.788  1.00  0.81           H  
ATOM    249  N   GLY A  17      -7.645   4.079  -3.044  1.00  0.81           N  
ATOM    250  CA  GLY A  17      -7.483   2.832  -3.784  1.00  0.81           C  
ATOM    251  C   GLY A  17      -7.250   2.982  -5.292  1.00  0.81           C  
ATOM    252  O   GLY A  17      -7.525   2.051  -6.049  1.00  0.81           O  
ATOM    253  H   GLY A  17      -6.861   4.456  -2.532  1.00  0.81           H  
ATOM    254 1HA  GLY A  17      -6.647   2.282  -3.354  1.00  0.81           H  
ATOM    255 2HA  GLY A  17      -8.366   2.214  -3.622  1.00  0.81           H  
ATOM    256  N   ALA A  18      -6.797   4.150  -5.749  1.00  0.79           N  
ATOM    257  CA  ALA A  18      -6.554   4.347  -7.171  1.00  0.79           C  
ATOM    258  C   ALA A  18      -5.460   3.384  -7.614  1.00  0.79           C  
ATOM    259  O   ALA A  18      -4.532   3.098  -6.852  1.00  0.79           O  
ATOM    260  CB  ALA A  18      -6.187   5.787  -7.477  1.00  0.79           C  
ATOM    261  H   ALA A  18      -6.566   4.899  -5.111  1.00  0.79           H  
ATOM    262  HA  ALA A  18      -7.467   4.097  -7.711  1.00  0.79           H  
ATOM    263 1HB  ALA A  18      -6.038   5.892  -8.546  1.00  0.79           H  
ATOM    264 2HB  ALA A  18      -6.996   6.433  -7.154  1.00  0.79           H  
ATOM    265 3HB  ALA A  18      -5.282   6.056  -6.959  1.00  0.79           H  
ATOM    266  N   GLU A  19      -5.548   2.929  -8.860  1.00  0.78           N  
ATOM    267  CA  GLU A  19      -4.626   1.942  -9.427  1.00  0.78           C  
ATOM    268  C   GLU A  19      -3.318   2.460 -10.035  1.00  0.78           C  
ATOM    269  O   GLU A  19      -2.569   1.677 -10.621  1.00  0.78           O  
ATOM    270  CB  GLU A  19      -5.358   1.144 -10.503  1.00  0.78           C  
ATOM    271  CG  GLU A  19      -6.513   0.292  -9.976  1.00  0.78           C  
ATOM    272  CD  GLU A  19      -7.246  -0.470 -11.062  1.00  0.78           C  
ATOM    273  OE1 GLU A  19      -6.886  -0.339 -12.208  1.00  0.78           O  
ATOM    274  OE2 GLU A  19      -8.167  -1.185 -10.738  1.00  0.78           O  
ATOM    275  H   GLU A  19      -6.324   3.235  -9.429  1.00  0.78           H  
ATOM    276  HA  GLU A  19      -4.357   1.258  -8.621  1.00  0.78           H  
ATOM    277 1HB  GLU A  19      -5.759   1.827 -11.251  1.00  0.78           H  
ATOM    278 2HB  GLU A  19      -4.654   0.483 -11.007  1.00  0.78           H  
ATOM    279 1HG  GLU A  19      -6.119  -0.420  -9.251  1.00  0.78           H  
ATOM    280 2HG  GLU A  19      -7.216   0.942  -9.454  1.00  0.78           H  
ATOM    281  N   GLY A  20      -3.055   3.756  -9.967  1.00  0.76           N  
ATOM    282  CA  GLY A  20      -1.831   4.256 -10.585  1.00  0.76           C  
ATOM    283  C   GLY A  20      -0.607   4.023  -9.700  1.00  0.76           C  
ATOM    284  O   GLY A  20      -0.726   3.450  -8.610  1.00  0.76           O  
ATOM    285  H   GLY A  20      -3.682   4.377  -9.478  1.00  0.76           H  
ATOM    286 1HA  GLY A  20      -1.684   3.761 -11.544  1.00  0.76           H  
ATOM    287 2HA  GLY A  20      -1.940   5.311 -10.799  1.00  0.76           H  
ATOM    288  N   GLU A  21       0.559   4.480 -10.181  1.00  0.73           N  
ATOM    289  CA  GLU A  21       1.841   4.298  -9.492  1.00  0.73           C  
ATOM    290  C   GLU A  21       2.834   5.427  -9.818  1.00  0.73           C  
ATOM    291  O   GLU A  21       2.972   5.800 -10.985  1.00  0.73           O  
ATOM    292  CB  GLU A  21       2.435   2.952  -9.940  1.00  0.73           C  
ATOM    293  CG  GLU A  21       3.726   2.539  -9.274  1.00  0.73           C  
ATOM    294  CD  GLU A  21       4.229   1.191  -9.760  1.00  0.73           C  
ATOM    295  OE1 GLU A  21       3.546   0.574 -10.543  1.00  0.73           O  
ATOM    296  OE2 GLU A  21       5.298   0.792  -9.364  1.00  0.73           O  
ATOM    297  H   GLU A  21       0.555   4.956 -11.071  1.00  0.73           H  
ATOM    298  HA  GLU A  21       1.667   4.283  -8.416  1.00  0.73           H  
ATOM    299 1HB  GLU A  21       1.708   2.162  -9.758  1.00  0.73           H  
ATOM    300 2HB  GLU A  21       2.617   2.980 -11.013  1.00  0.73           H  
ATOM    301 1HG  GLU A  21       4.492   3.297  -9.440  1.00  0.73           H  
ATOM    302 2HG  GLU A  21       3.530   2.477  -8.208  1.00  0.73           H  
ATOM    303  N   LEU A  22       3.534   5.953  -8.802  1.00  0.71           N  
ATOM    304  CA  LEU A  22       4.582   6.956  -9.052  1.00  0.71           C  
ATOM    305  C   LEU A  22       5.877   6.488  -8.371  1.00  0.71           C  
ATOM    306  O   LEU A  22       5.791   5.973  -7.268  1.00  0.71           O  
ATOM    307  CB  LEU A  22       4.186   8.310  -8.454  1.00  0.71           C  
ATOM    308  CG  LEU A  22       2.897   8.939  -8.966  1.00  0.71           C  
ATOM    309  CD1 LEU A  22       2.537  10.171  -8.142  1.00  0.71           C  
ATOM    310  CD2 LEU A  22       3.056   9.319 -10.415  1.00  0.71           C  
ATOM    311  H   LEU A  22       3.352   5.619  -7.852  1.00  0.71           H  
ATOM    312  HA  LEU A  22       4.706   7.065 -10.120  1.00  0.71           H  
ATOM    313 1HB  LEU A  22       4.091   8.194  -7.376  1.00  0.71           H  
ATOM    314 2HB  LEU A  22       4.998   9.017  -8.656  1.00  0.71           H  
ATOM    315  HG  LEU A  22       2.119   8.233  -8.851  1.00  0.71           H  
ATOM    316 1HD1 LEU A  22       1.605  10.585  -8.508  1.00  0.71           H  
ATOM    317 2HD1 LEU A  22       2.423   9.901  -7.094  1.00  0.71           H  
ATOM    318 3HD1 LEU A  22       3.323  10.916  -8.240  1.00  0.71           H  
ATOM    319 1HD2 LEU A  22       2.128   9.755 -10.784  1.00  0.71           H  
ATOM    320 2HD2 LEU A  22       3.867  10.051 -10.513  1.00  0.71           H  
ATOM    321 3HD2 LEU A  22       3.298   8.431 -11.002  1.00  0.71           H  
ATOM    322  N   PRO A  23       7.082   6.662  -8.947  1.00  0.69           N  
ATOM    323  CA  PRO A  23       8.353   6.357  -8.292  1.00  0.69           C  
ATOM    324  C   PRO A  23       8.487   7.169  -7.005  1.00  0.69           C  
ATOM    325  O   PRO A  23       8.146   8.356  -6.990  1.00  0.69           O  
ATOM    326  CB  PRO A  23       9.385   6.782  -9.344  1.00  0.69           C  
ATOM    327  CG  PRO A  23       8.642   6.689 -10.667  1.00  0.69           C  
ATOM    328  CD  PRO A  23       7.209   7.110 -10.344  1.00  0.69           C  
ATOM    329  HA  PRO A  23       8.407   5.279  -8.081  1.00  0.69           H  
ATOM    330 1HB  PRO A  23       9.751   7.781  -9.120  1.00  0.69           H  
ATOM    331 2HB  PRO A  23      10.255   6.109  -9.301  1.00  0.69           H  
ATOM    332 1HG  PRO A  23       9.115   7.344 -11.415  1.00  0.69           H  
ATOM    333 2HG  PRO A  23       8.702   5.663 -11.062  1.00  0.69           H  
ATOM    334 1HD  PRO A  23       7.073   8.205 -10.417  1.00  0.69           H  
ATOM    335 2HD  PRO A  23       6.547   6.552 -11.015  1.00  0.69           H  
ATOM    336  N   VAL A  24       9.015   6.553  -5.941  1.00  0.67           N  
ATOM    337  CA  VAL A  24       9.141   7.261  -4.662  1.00  0.67           C  
ATOM    338  C   VAL A  24      10.517   7.122  -4.029  1.00  0.67           C  
ATOM    339  O   VAL A  24      11.094   6.034  -4.002  1.00  0.67           O  
ATOM    340  CB  VAL A  24       8.114   6.744  -3.643  1.00  0.67           C  
ATOM    341  CG1 VAL A  24       8.211   7.528  -2.341  1.00  0.67           C  
ATOM    342  CG2 VAL A  24       6.769   6.828  -4.205  1.00  0.67           C  
ATOM    343  H   VAL A  24       9.296   5.584  -6.005  1.00  0.67           H  
ATOM    344  HA  VAL A  24       8.955   8.320  -4.833  1.00  0.67           H  
ATOM    345  HB  VAL A  24       8.330   5.700  -3.411  1.00  0.67           H  
ATOM    346 1HG1 VAL A  24       7.482   7.155  -1.644  1.00  0.67           H  
ATOM    347 2HG1 VAL A  24       9.195   7.432  -1.903  1.00  0.67           H  
ATOM    348 3HG1 VAL A  24       8.006   8.575  -2.535  1.00  0.67           H  
ATOM    349 1HG2 VAL A  24       6.071   6.442  -3.479  1.00  0.67           H  
ATOM    350 2HG2 VAL A  24       6.530   7.838  -4.447  1.00  0.67           H  
ATOM    351 3HG2 VAL A  24       6.721   6.240  -5.088  1.00  0.67           H  
ATOM    352  N   ALA A  25      11.044   8.229  -3.531  1.00  0.65           N  
ATOM    353  CA  ALA A  25      12.299   8.198  -2.806  1.00  0.65           C  
ATOM    354  C   ALA A  25      12.046   8.554  -1.357  1.00  0.65           C  
ATOM    355  O   ALA A  25      11.221   9.419  -1.053  1.00  0.65           O  
ATOM    356  CB  ALA A  25      13.298   9.168  -3.400  1.00  0.65           C  
ATOM    357  H   ALA A  25      10.520   9.099  -3.602  1.00  0.65           H  
ATOM    358  HA  ALA A  25      12.705   7.188  -2.847  1.00  0.65           H  
ATOM    359 1HB  ALA A  25      14.230   9.121  -2.834  1.00  0.65           H  
ATOM    360 2HB  ALA A  25      13.488   8.903  -4.440  1.00  0.65           H  
ATOM    361 3HB  ALA A  25      12.893  10.180  -3.350  1.00  0.65           H  
ATOM    362  N   VAL A  26      12.771   7.916  -0.458  1.00  0.63           N  
ATOM    363  CA  VAL A  26      12.652   8.290   0.935  1.00  0.63           C  
ATOM    364  C   VAL A  26      14.019   8.742   1.388  1.00  0.63           C  
ATOM    365  O   VAL A  26      15.011   8.025   1.231  1.00  0.63           O  
ATOM    366  CB  VAL A  26      12.098   7.138   1.797  1.00  0.63           C  
ATOM    367  CG1 VAL A  26      12.005   7.584   3.254  1.00  0.63           C  
ATOM    368  CG2 VAL A  26      10.727   6.739   1.253  1.00  0.63           C  
ATOM    369  H   VAL A  26      13.419   7.193  -0.738  1.00  0.63           H  
ATOM    370  HA  VAL A  26      11.967   9.127   1.023  1.00  0.63           H  
ATOM    371  HB  VAL A  26      12.775   6.288   1.755  1.00  0.63           H  
ATOM    372 1HG1 VAL A  26      11.613   6.772   3.862  1.00  0.63           H  
ATOM    373 2HG1 VAL A  26      12.993   7.870   3.622  1.00  0.63           H  
ATOM    374 3HG1 VAL A  26      11.339   8.440   3.315  1.00  0.63           H  
ATOM    375 1HG2 VAL A  26      10.323   5.932   1.850  1.00  0.63           H  
ATOM    376 2HG2 VAL A  26      10.064   7.590   1.296  1.00  0.63           H  
ATOM    377 3HG2 VAL A  26      10.821   6.411   0.222  1.00  0.63           H  
ATOM    378  N   VAL A  27      14.072   9.967   1.869  1.00  0.62           N  
ATOM    379  CA  VAL A  27      15.318  10.580   2.273  1.00  0.62           C  
ATOM    380  C   VAL A  27      15.207  11.039   3.703  1.00  0.62           C  
ATOM    381  O   VAL A  27      14.366  11.875   4.028  1.00  0.62           O  
ATOM    382  CB  VAL A  27      15.635  11.778   1.359  1.00  0.62           C  
ATOM    383  CG1 VAL A  27      16.933  12.429   1.799  1.00  0.62           C  
ATOM    384  CG2 VAL A  27      15.702  11.305  -0.104  1.00  0.62           C  
ATOM    385  H   VAL A  27      13.194  10.469   1.994  1.00  0.62           H  
ATOM    386  HA  VAL A  27      16.120   9.846   2.198  1.00  0.62           H  
ATOM    387  HB  VAL A  27      14.845  12.524   1.461  1.00  0.62           H  
ATOM    388 1HG1 VAL A  27      17.146  13.286   1.162  1.00  0.62           H  
ATOM    389 2HG1 VAL A  27      16.844  12.761   2.832  1.00  0.62           H  
ATOM    390 3HG1 VAL A  27      17.746  11.708   1.721  1.00  0.62           H  
ATOM    391 1HG2 VAL A  27      15.915  12.155  -0.750  1.00  0.62           H  
ATOM    392 2HG2 VAL A  27      16.491  10.560  -0.210  1.00  0.62           H  
ATOM    393 3HG2 VAL A  27      14.747  10.866  -0.396  1.00  0.62           H  
ATOM    394  N   ASN A  28      16.069  10.537   4.567  1.00  0.62           N  
ATOM    395  CA  ASN A  28      15.967  10.892   5.973  1.00  0.62           C  
ATOM    396  C   ASN A  28      14.530  10.641   6.461  1.00  0.62           C  
ATOM    397  O   ASN A  28      14.062   9.500   6.438  1.00  0.62           O  
ATOM    398  CB  ASN A  28      16.405  12.336   6.196  1.00  0.62           C  
ATOM    399  CG  ASN A  28      17.853  12.557   5.821  1.00  0.62           C  
ATOM    400  OD1 ASN A  28      18.655  11.616   5.803  1.00  0.62           O  
ATOM    401  ND2 ASN A  28      18.197  13.783   5.514  1.00  0.62           N  
ATOM    402  H   ASN A  28      16.767   9.876   4.256  1.00  0.62           H  
ATOM    403  HA  ASN A  28      16.623  10.238   6.550  1.00  0.62           H  
ATOM    404 1HB  ASN A  28      15.793  13.031   5.627  1.00  0.62           H  
ATOM    405 2HB  ASN A  28      16.286  12.586   7.253  1.00  0.62           H  
ATOM    406 1HD2 ASN A  28      19.143  13.989   5.256  1.00  0.62           H  
ATOM    407 2HD2 ASN A  28      17.516  14.515   5.540  1.00  0.62           H  
ATOM    408  N   ASP A  29      13.835  11.703   6.877  1.00  0.62           N  
ATOM    409  CA  ASP A  29      12.482  11.600   7.417  1.00  0.62           C  
ATOM    410  C   ASP A  29      11.402  12.025   6.398  1.00  0.62           C  
ATOM    411  O   ASP A  29      10.246  12.241   6.756  1.00  0.62           O  
ATOM    412  CB  ASP A  29      12.403  12.486   8.663  1.00  0.62           C  
ATOM    413  CG  ASP A  29      13.408  12.039   9.759  1.00  0.62           C  
ATOM    414  OD1 ASP A  29      13.543  10.860   9.989  1.00  0.62           O  
ATOM    415  OD2 ASP A  29      14.059  12.895  10.316  1.00  0.62           O  
ATOM    416  H   ASP A  29      14.262  12.614   6.832  1.00  0.62           H  
ATOM    417  HA  ASP A  29      12.298  10.565   7.702  1.00  0.62           H  
ATOM    418 1HB  ASP A  29      12.613  13.519   8.388  1.00  0.62           H  
ATOM    419 2HB  ASP A  29      11.395  12.457   9.081  1.00  0.62           H  
ATOM    420  N   LYS A  30      11.781  12.178   5.131  1.00  0.62           N  
ATOM    421  CA  LYS A  30      10.855  12.648   4.097  1.00  0.62           C  
ATOM    422  C   LYS A  30      10.532  11.662   2.974  1.00  0.62           C  
ATOM    423  O   LYS A  30      11.395  10.924   2.497  1.00  0.62           O  
ATOM    424  CB  LYS A  30      11.440  13.914   3.489  1.00  0.62           C  
ATOM    425  CG  LYS A  30      11.477  15.105   4.433  1.00  0.62           C  
ATOM    426  CD  LYS A  30      12.155  16.314   3.804  1.00  0.62           C  
ATOM    427  CE  LYS A  30      12.149  17.498   4.763  1.00  0.62           C  
ATOM    428  NZ  LYS A  30      12.918  18.666   4.225  1.00  0.62           N  
ATOM    429  H   LYS A  30      12.744  11.985   4.869  1.00  0.62           H  
ATOM    430  HA  LYS A  30       9.913  12.900   4.579  1.00  0.62           H  
ATOM    431 1HB  LYS A  30      12.470  13.710   3.187  1.00  0.62           H  
ATOM    432 2HB  LYS A  30      10.900  14.160   2.604  1.00  0.62           H  
ATOM    433 1HG  LYS A  30      10.453  15.374   4.690  1.00  0.62           H  
ATOM    434 2HG  LYS A  30      12.001  14.834   5.346  1.00  0.62           H  
ATOM    435 1HD  LYS A  30      13.184  16.063   3.549  1.00  0.62           H  
ATOM    436 2HD  LYS A  30      11.636  16.597   2.897  1.00  0.62           H  
ATOM    437 1HE  LYS A  30      11.115  17.803   4.933  1.00  0.62           H  
ATOM    438 2HE  LYS A  30      12.587  17.192   5.712  1.00  0.62           H  
ATOM    439 1HZ  LYS A  30      12.883  19.423   4.893  1.00  0.62           H  
ATOM    440 2HZ  LYS A  30      13.880  18.392   4.080  1.00  0.62           H  
ATOM    441 3HZ  LYS A  30      12.528  18.977   3.349  1.00  0.62           H  
ATOM    442  N   VAL A  31       9.290  11.729   2.483  1.00  0.64           N  
ATOM    443  CA  VAL A  31       8.875  10.931   1.333  1.00  0.64           C  
ATOM    444  C   VAL A  31       8.639  11.866   0.158  1.00  0.64           C  
ATOM    445  O   VAL A  31       7.811  12.796   0.231  1.00  0.64           O  
ATOM    446  CB  VAL A  31       7.579  10.152   1.613  1.00  0.64           C  
ATOM    447  CG1 VAL A  31       7.189   9.342   0.396  1.00  0.64           C  
ATOM    448  CG2 VAL A  31       7.754   9.280   2.812  1.00  0.64           C  
ATOM    449  H   VAL A  31       8.619  12.349   2.930  1.00  0.64           H  
ATOM    450  HA  VAL A  31       9.667  10.228   1.071  1.00  0.64           H  
ATOM    451  HB  VAL A  31       6.774  10.859   1.800  1.00  0.64           H  
ATOM    452 1HG1 VAL A  31       6.266   8.804   0.590  1.00  0.64           H  
ATOM    453 2HG1 VAL A  31       7.051  10.000  -0.463  1.00  0.64           H  
ATOM    454 3HG1 VAL A  31       7.987   8.637   0.196  1.00  0.64           H  
ATOM    455 1HG2 VAL A  31       6.837   8.749   3.006  1.00  0.64           H  
ATOM    456 2HG2 VAL A  31       8.547   8.570   2.640  1.00  0.64           H  
ATOM    457 3HG2 VAL A  31       8.001   9.906   3.665  1.00  0.64           H  
ATOM    458  N   LEU A  32       9.380  11.621  -0.919  1.00  0.68           N  
ATOM    459  CA  LEU A  32       9.309  12.465  -2.092  1.00  0.68           C  
ATOM    460  C   LEU A  32       8.899  11.654  -3.300  1.00  0.68           C  
ATOM    461  O   LEU A  32       9.327  10.513  -3.483  1.00  0.68           O  
ATOM    462  CB  LEU A  32      10.656  13.123  -2.332  1.00  0.68           C  
ATOM    463  CG  LEU A  32      11.143  13.976  -1.169  1.00  0.68           C  
ATOM    464  CD1 LEU A  32      12.078  13.120  -0.269  1.00  0.68           C  
ATOM    465  CD2 LEU A  32      11.810  15.218  -1.698  1.00  0.68           C  
ATOM    466  H   LEU A  32      10.026  10.832  -0.916  1.00  0.68           H  
ATOM    467  HA  LEU A  32       8.562  13.229  -1.920  1.00  0.68           H  
ATOM    468 1HB  LEU A  32      11.396  12.345  -2.518  1.00  0.68           H  
ATOM    469 2HB  LEU A  32      10.579  13.759  -3.217  1.00  0.68           H  
ATOM    470  HG  LEU A  32      10.303  14.263  -0.570  1.00  0.68           H  
ATOM    471 1HD1 LEU A  32      12.413  13.712   0.578  1.00  0.68           H  
ATOM    472 2HD1 LEU A  32      11.552  12.241   0.096  1.00  0.68           H  
ATOM    473 3HD1 LEU A  32      12.943  12.798  -0.845  1.00  0.68           H  
ATOM    474 1HD2 LEU A  32      12.141  15.836  -0.862  1.00  0.68           H  
ATOM    475 2HD2 LEU A  32      12.667  14.941  -2.310  1.00  0.68           H  
ATOM    476 3HD2 LEU A  32      11.096  15.780  -2.306  1.00  0.68           H  
ATOM    477  N   VAL A  33       8.077  12.240  -4.144  1.00  0.73           N  
ATOM    478  CA  VAL A  33       7.558  11.487  -5.265  1.00  0.73           C  
ATOM    479  C   VAL A  33       7.925  12.116  -6.592  1.00  0.73           C  
ATOM    480  O   VAL A  33       7.830  13.333  -6.768  1.00  0.73           O  
ATOM    481  CB  VAL A  33       6.049  11.381  -5.100  1.00  0.73           C  
ATOM    482  CG1 VAL A  33       5.464  10.583  -6.209  1.00  0.73           C  
ATOM    483  CG2 VAL A  33       5.756  10.763  -3.727  1.00  0.73           C  
ATOM    484  H   VAL A  33       7.785  13.199  -3.972  1.00  0.73           H  
ATOM    485  HA  VAL A  33       7.973  10.481  -5.243  1.00  0.73           H  
ATOM    486  HB  VAL A  33       5.607  12.377  -5.147  1.00  0.73           H  
ATOM    487 1HG1 VAL A  33       4.404  10.520  -6.065  1.00  0.73           H  
ATOM    488 2HG1 VAL A  33       5.678  11.055  -7.168  1.00  0.73           H  
ATOM    489 3HG1 VAL A  33       5.893   9.580  -6.196  1.00  0.73           H  
ATOM    490 1HG2 VAL A  33       4.690  10.703  -3.593  1.00  0.73           H  
ATOM    491 2HG2 VAL A  33       6.186   9.793  -3.663  1.00  0.73           H  
ATOM    492 3HG2 VAL A  33       6.174  11.380  -2.940  1.00  0.73           H  
ATOM    493  N   ARG A  34       8.411  11.294  -7.511  1.00  0.80           N  
ATOM    494  CA  ARG A  34       8.827  11.815  -8.802  1.00  0.80           C  
ATOM    495  C   ARG A  34       7.694  11.800  -9.805  1.00  0.80           C  
ATOM    496  O   ARG A  34       7.003  10.792  -9.979  1.00  0.80           O  
ATOM    497  CB  ARG A  34      10.009  11.053  -9.360  1.00  0.80           C  
ATOM    498  CG  ARG A  34      10.545  11.583 -10.690  1.00  0.80           C  
ATOM    499  CD  ARG A  34      11.856  10.963 -11.035  1.00  0.80           C  
ATOM    500  NE  ARG A  34      12.898  11.402 -10.108  1.00  0.80           N  
ATOM    501  CZ  ARG A  34      14.170  10.958 -10.073  1.00  0.80           C  
ATOM    502  NH1 ARG A  34      14.587  10.043 -10.935  1.00  0.80           N  
ATOM    503  NH2 ARG A  34      14.997  11.451  -9.160  1.00  0.80           N  
ATOM    504  H   ARG A  34       8.455  10.291  -7.321  1.00  0.80           H  
ATOM    505  HA  ARG A  34       9.148  12.846  -8.672  1.00  0.80           H  
ATOM    506 1HB  ARG A  34      10.829  11.079  -8.641  1.00  0.80           H  
ATOM    507 2HB  ARG A  34       9.729  10.021  -9.509  1.00  0.80           H  
ATOM    508 1HG  ARG A  34       9.837  11.375 -11.494  1.00  0.80           H  
ATOM    509 2HG  ARG A  34      10.691  12.669 -10.609  1.00  0.80           H  
ATOM    510 1HD  ARG A  34      11.778   9.880 -10.980  1.00  0.80           H  
ATOM    511 2HD  ARG A  34      12.142  11.265 -12.043  1.00  0.80           H  
ATOM    512  HE  ARG A  34      12.633  12.117  -9.410  1.00  0.80           H  
ATOM    513 1HH1 ARG A  34      13.950   9.675 -11.626  1.00  0.80           H  
ATOM    514 2HH1 ARG A  34      15.542   9.716 -10.901  1.00  0.80           H  
ATOM    515 1HH2 ARG A  34      14.649  12.171  -8.485  1.00  0.80           H  
ATOM    516 2HH2 ARG A  34      15.949  11.137  -9.112  1.00  0.80           H  
ATOM    517  N   ASP A  35       7.522  12.935 -10.464  1.00  0.85           N  
ATOM    518  CA  ASP A  35       6.519  13.120 -11.496  1.00  0.85           C  
ATOM    519  C   ASP A  35       7.231  13.821 -12.651  1.00  0.85           C  
ATOM    520  O   ASP A  35       7.624  14.990 -12.550  1.00  0.85           O  
ATOM    521  CB  ASP A  35       5.336  13.934 -10.952  1.00  0.85           C  
ATOM    522  CG  ASP A  35       4.120  14.058 -11.911  1.00  0.85           C  
ATOM    523  OD1 ASP A  35       4.202  13.680 -13.048  1.00  0.85           O  
ATOM    524  OD2 ASP A  35       3.087  14.517 -11.447  1.00  0.85           O  
ATOM    525  H   ASP A  35       8.123  13.726 -10.219  1.00  0.85           H  
ATOM    526  HA  ASP A  35       6.162  12.149 -11.837  1.00  0.85           H  
ATOM    527 1HB  ASP A  35       4.994  13.478 -10.021  1.00  0.85           H  
ATOM    528 2HB  ASP A  35       5.685  14.939 -10.706  1.00  0.85           H  
ATOM    529  N   GLY A  36       7.466  13.087 -13.731  1.00  0.89           N  
ATOM    530  CA  GLY A  36       8.261  13.631 -14.815  1.00  0.89           C  
ATOM    531  C   GLY A  36       9.682  13.884 -14.326  1.00  0.89           C  
ATOM    532  O   GLY A  36      10.353  12.964 -13.857  1.00  0.89           O  
ATOM    533  H   GLY A  36       7.098  12.148 -13.786  1.00  0.89           H  
ATOM    534 1HA  GLY A  36       8.272  12.932 -15.651  1.00  0.89           H  
ATOM    535 2HA  GLY A  36       7.816  14.560 -15.169  1.00  0.89           H  
ATOM    536  N   THR A  37      10.133  15.127 -14.432  1.00  0.89           N  
ATOM    537  CA  THR A  37      11.485  15.498 -14.028  1.00  0.89           C  
ATOM    538  C   THR A  37      11.567  16.198 -12.669  1.00  0.89           C  
ATOM    539  O   THR A  37      12.629  16.714 -12.311  1.00  0.89           O  
ATOM    540  CB  THR A  37      12.126  16.399 -15.093  1.00  0.89           C  
ATOM    541  OG1 THR A  37      11.343  17.591 -15.250  1.00  0.89           O  
ATOM    542  CG2 THR A  37      12.191  15.666 -16.421  1.00  0.89           C  
ATOM    543  H   THR A  37       9.521  15.837 -14.809  1.00  0.89           H  
ATOM    544  HA  THR A  37      12.077  14.585 -13.960  1.00  0.89           H  
ATOM    545  HB  THR A  37      13.133  16.673 -14.779  1.00  0.89           H  
ATOM    546  HG1 THR A  37      11.360  18.092 -14.429  1.00  0.89           H  
ATOM    547 1HG2 THR A  37      12.648  16.312 -17.171  1.00  0.89           H  
ATOM    548 2HG2 THR A  37      12.789  14.762 -16.306  1.00  0.89           H  
ATOM    549 3HG2 THR A  37      11.186  15.398 -16.739  1.00  0.89           H  
ATOM    550  N   VAL A  38      10.457  16.252 -11.927  1.00  0.85           N  
ATOM    551  CA  VAL A  38      10.461  16.933 -10.632  1.00  0.85           C  
ATOM    552  C   VAL A  38      10.141  16.036  -9.434  1.00  0.85           C  
ATOM    553  O   VAL A  38       9.163  15.281  -9.437  1.00  0.85           O  
ATOM    554  CB  VAL A  38       9.461  18.106 -10.655  1.00  0.85           C  
ATOM    555  CG1 VAL A  38       9.402  18.782  -9.280  1.00  0.85           C  
ATOM    556  CG2 VAL A  38       9.892  19.113 -11.720  1.00  0.85           C  
ATOM    557  H   VAL A  38       9.595  15.814 -12.259  1.00  0.85           H  
ATOM    558  HA  VAL A  38      11.456  17.349 -10.476  1.00  0.85           H  
ATOM    559  HB  VAL A  38       8.462  17.727 -10.888  1.00  0.85           H  
ATOM    560 1HG1 VAL A  38       8.690  19.605  -9.311  1.00  0.85           H  
ATOM    561 2HG1 VAL A  38       9.080  18.066  -8.525  1.00  0.85           H  
ATOM    562 3HG1 VAL A  38      10.386  19.165  -9.017  1.00  0.85           H  
ATOM    563 1HG2 VAL A  38       9.185  19.941 -11.743  1.00  0.85           H  
ATOM    564 2HG2 VAL A  38      10.888  19.489 -11.480  1.00  0.85           H  
ATOM    565 3HG2 VAL A  38       9.912  18.631 -12.694  1.00  0.85           H  
ATOM    566  N   ASP A  39      10.979  16.131  -8.397  1.00  0.80           N  
ATOM    567  CA  ASP A  39      10.748  15.396  -7.155  1.00  0.80           C  
ATOM    568  C   ASP A  39       9.976  16.286  -6.185  1.00  0.80           C  
ATOM    569  O   ASP A  39      10.455  17.356  -5.802  1.00  0.80           O  
ATOM    570  CB  ASP A  39      12.063  14.922  -6.538  1.00  0.80           C  
ATOM    571  CG  ASP A  39      12.718  13.850  -7.402  1.00  0.80           C  
ATOM    572  OD1 ASP A  39      12.051  13.353  -8.271  1.00  0.80           O  
ATOM    573  OD2 ASP A  39      13.866  13.534  -7.212  1.00  0.80           O  
ATOM    574  H   ASP A  39      11.777  16.749  -8.467  1.00  0.80           H  
ATOM    575  HA  ASP A  39      10.136  14.522  -7.366  1.00  0.80           H  
ATOM    576 1HB  ASP A  39      12.746  15.764  -6.423  1.00  0.80           H  
ATOM    577 2HB  ASP A  39      11.869  14.512  -5.544  1.00  0.80           H  
ATOM    578  N   THR A  40       8.778  15.854  -5.819  1.00  0.74           N  
ATOM    579  CA  THR A  40       7.893  16.629  -4.967  1.00  0.74           C  
ATOM    580  C   THR A  40       7.840  16.094  -3.551  1.00  0.74           C  
ATOM    581  O   THR A  40       7.645  14.899  -3.343  1.00  0.74           O  
ATOM    582  CB  THR A  40       6.459  16.620  -5.550  1.00  0.74           C  
ATOM    583  OG1 THR A  40       6.458  17.236  -6.849  1.00  0.74           O  
ATOM    584  CG2 THR A  40       5.482  17.347  -4.631  1.00  0.74           C  
ATOM    585  H   THR A  40       8.450  14.958  -6.174  1.00  0.74           H  
ATOM    586  HA  THR A  40       8.255  17.656  -4.930  1.00  0.74           H  
ATOM    587  HB  THR A  40       6.131  15.583  -5.660  1.00  0.74           H  
ATOM    588  HG1 THR A  40       6.952  16.685  -7.468  1.00  0.74           H  
ATOM    589 1HG2 THR A  40       4.484  17.314  -5.065  1.00  0.74           H  
ATOM    590 2HG2 THR A  40       5.462  16.862  -3.660  1.00  0.74           H  
ATOM    591 3HG2 THR A  40       5.792  18.383  -4.512  1.00  0.74           H  
ATOM    592  N   LEU A  41       7.988  16.969  -2.563  1.00  0.69           N  
ATOM    593  CA  LEU A  41       7.850  16.502  -1.190  1.00  0.69           C  
ATOM    594  C   LEU A  41       6.390  16.312  -0.878  1.00  0.69           C  
ATOM    595  O   LEU A  41       5.585  17.228  -1.052  1.00  0.69           O  
ATOM    596  CB  LEU A  41       8.469  17.466  -0.181  1.00  0.69           C  
ATOM    597  CG  LEU A  41       8.300  17.044   1.293  1.00  0.69           C  
ATOM    598  CD1 LEU A  41       9.010  15.757   1.525  1.00  0.69           C  
ATOM    599  CD2 LEU A  41       8.864  18.120   2.190  1.00  0.69           C  
ATOM    600  H   LEU A  41       8.171  17.943  -2.764  1.00  0.69           H  
ATOM    601  HA  LEU A  41       8.345  15.540  -1.092  1.00  0.69           H  
ATOM    602 1HB  LEU A  41       9.535  17.542  -0.383  1.00  0.69           H  
ATOM    603 2HB  LEU A  41       8.016  18.449  -0.306  1.00  0.69           H  
ATOM    604  HG  LEU A  41       7.241  16.896   1.518  1.00  0.69           H  
ATOM    605 1HD1 LEU A  41       8.887  15.456   2.567  1.00  0.69           H  
ATOM    606 2HD1 LEU A  41       8.596  15.002   0.887  1.00  0.69           H  
ATOM    607 3HD1 LEU A  41      10.059  15.885   1.297  1.00  0.69           H  
ATOM    608 1HD2 LEU A  41       8.749  17.823   3.227  1.00  0.69           H  
ATOM    609 2HD2 LEU A  41       9.919  18.259   1.967  1.00  0.69           H  
ATOM    610 3HD2 LEU A  41       8.331  19.054   2.018  1.00  0.69           H  
ATOM    611  N   VAL A  42       6.050  15.109  -0.453  1.00  0.66           N  
ATOM    612  CA  VAL A  42       4.679  14.765  -0.161  1.00  0.66           C  
ATOM    613  C   VAL A  42       4.442  14.696   1.334  1.00  0.66           C  
ATOM    614  O   VAL A  42       3.420  15.170   1.833  1.00  0.66           O  
ATOM    615  CB  VAL A  42       4.329  13.445  -0.843  1.00  0.66           C  
ATOM    616  CG1 VAL A  42       2.947  13.030  -0.486  1.00  0.66           C  
ATOM    617  CG2 VAL A  42       4.454  13.650  -2.311  1.00  0.66           C  
ATOM    618  H   VAL A  42       6.767  14.393  -0.337  1.00  0.66           H  
ATOM    619  HA  VAL A  42       4.035  15.540  -0.577  1.00  0.66           H  
ATOM    620  HB  VAL A  42       5.012  12.659  -0.508  1.00  0.66           H  
ATOM    621 1HG1 VAL A  42       2.712  12.091  -0.986  1.00  0.66           H  
ATOM    622 2HG1 VAL A  42       2.873  12.907   0.589  1.00  0.66           H  
ATOM    623 3HG1 VAL A  42       2.249  13.801  -0.811  1.00  0.66           H  
ATOM    624 1HG2 VAL A  42       4.201  12.753  -2.803  1.00  0.66           H  
ATOM    625 2HG2 VAL A  42       3.774  14.439  -2.621  1.00  0.66           H  
ATOM    626 3HG2 VAL A  42       5.470  13.934  -2.560  1.00  0.66           H  
ATOM    627  N   PHE A  43       5.372  14.073   2.049  1.00  0.64           N  
ATOM    628  CA  PHE A  43       5.196  13.891   3.484  1.00  0.64           C  
ATOM    629  C   PHE A  43       6.476  13.946   4.302  1.00  0.64           C  
ATOM    630  O   PHE A  43       7.519  13.423   3.905  1.00  0.64           O  
ATOM    631  CB  PHE A  43       4.495  12.565   3.721  1.00  0.64           C  
ATOM    632  CG  PHE A  43       4.369  12.145   5.137  1.00  0.64           C  
ATOM    633  CD1 PHE A  43       3.383  12.651   5.944  1.00  0.64           C  
ATOM    634  CD2 PHE A  43       5.243  11.201   5.655  1.00  0.64           C  
ATOM    635  CE1 PHE A  43       3.270  12.241   7.247  1.00  0.64           C  
ATOM    636  CE2 PHE A  43       5.133  10.786   6.943  1.00  0.64           C  
ATOM    637  CZ  PHE A  43       4.143  11.310   7.749  1.00  0.64           C  
ATOM    638  H   PHE A  43       6.195  13.700   1.575  1.00  0.64           H  
ATOM    639  HA  PHE A  43       4.542  14.686   3.843  1.00  0.64           H  
ATOM    640 1HB  PHE A  43       3.494  12.602   3.288  1.00  0.64           H  
ATOM    641 2HB  PHE A  43       5.056  11.812   3.197  1.00  0.64           H  
ATOM    642  HD1 PHE A  43       2.691  13.389   5.540  1.00  0.64           H  
ATOM    643  HD2 PHE A  43       6.024  10.791   5.015  1.00  0.64           H  
ATOM    644  HE1 PHE A  43       2.486  12.658   7.879  1.00  0.64           H  
ATOM    645  HE2 PHE A  43       5.829  10.048   7.329  1.00  0.64           H  
ATOM    646  HZ  PHE A  43       4.053  10.993   8.776  1.00  0.64           H  
ATOM    647  N   THR A  44       6.389  14.597   5.463  1.00  0.64           N  
ATOM    648  CA  THR A  44       7.512  14.639   6.388  1.00  0.64           C  
ATOM    649  C   THR A  44       7.102  13.916   7.667  1.00  0.64           C  
ATOM    650  O   THR A  44       6.047  14.190   8.242  1.00  0.64           O  
ATOM    651  CB  THR A  44       7.955  16.074   6.717  1.00  0.64           C  
ATOM    652  OG1 THR A  44       8.331  16.758   5.516  1.00  0.64           O  
ATOM    653  CG2 THR A  44       9.180  16.007   7.636  1.00  0.64           C  
ATOM    654  H   THR A  44       5.513  15.031   5.724  1.00  0.64           H  
ATOM    655  HA  THR A  44       8.358  14.103   5.959  1.00  0.64           H  
ATOM    656  HB  THR A  44       7.151  16.620   7.211  1.00  0.64           H  
ATOM    657  HG1 THR A  44       7.543  16.967   5.010  1.00  0.64           H  
ATOM    658 1HG2 THR A  44       9.520  17.013   7.863  1.00  0.64           H  
ATOM    659 2HG2 THR A  44       8.921  15.495   8.563  1.00  0.64           H  
ATOM    660 3HG2 THR A  44       9.980  15.461   7.138  1.00  0.64           H  
ATOM    661  N   ASN A  45       7.938  12.994   8.105  1.00  0.65           N  
ATOM    662  CA  ASN A  45       7.674  12.178   9.267  1.00  0.65           C  
ATOM    663  C   ASN A  45       8.054  12.832  10.579  1.00  0.65           C  
ATOM    664  O   ASN A  45       9.226  12.944  10.921  1.00  0.65           O  
ATOM    665  CB  ASN A  45       8.398  10.876   9.147  1.00  0.65           C  
ATOM    666  CG  ASN A  45       8.079   9.952  10.240  1.00  0.65           C  
ATOM    667  OD1 ASN A  45       7.119  10.199  10.996  1.00  0.65           O  
ATOM    668  ND2 ASN A  45       8.855   8.906  10.350  1.00  0.65           N  
ATOM    669  H   ASN A  45       8.794  12.822   7.590  1.00  0.65           H  
ATOM    670  HA  ASN A  45       6.603  11.984   9.307  1.00  0.65           H  
ATOM    671 1HB  ASN A  45       8.139  10.408   8.203  1.00  0.65           H  
ATOM    672 2HB  ASN A  45       9.472  11.047   9.134  1.00  0.65           H  
ATOM    673 1HD2 ASN A  45       8.694   8.211  11.076  1.00  0.65           H  
ATOM    674 2HD2 ASN A  45       9.621   8.781   9.684  1.00  0.65           H  
ATOM    675  N   LYS A  46       7.049  13.280  11.305  1.00  0.67           N  
ATOM    676  CA  LYS A  46       7.236  13.941  12.588  1.00  0.67           C  
ATOM    677  C   LYS A  46       6.840  13.014  13.738  1.00  0.67           C  
ATOM    678  O   LYS A  46       6.701  13.457  14.880  1.00  0.67           O  
ATOM    679  CB  LYS A  46       6.409  15.214  12.654  1.00  0.67           C  
ATOM    680  CG  LYS A  46       6.731  16.257  11.579  1.00  0.67           C  
ATOM    681  CD  LYS A  46       8.110  16.877  11.765  1.00  0.67           C  
ATOM    682  CE  LYS A  46       8.371  18.011  10.754  1.00  0.67           C  
ATOM    683  NZ  LYS A  46       7.499  19.214  10.977  1.00  0.67           N  
ATOM    684  H   LYS A  46       6.110  13.171  10.945  1.00  0.67           H  
ATOM    685  HA  LYS A  46       8.291  14.194  12.704  1.00  0.67           H  
ATOM    686 1HB  LYS A  46       5.347  14.963  12.564  1.00  0.67           H  
ATOM    687 2HB  LYS A  46       6.545  15.687  13.626  1.00  0.67           H  
ATOM    688 1HG  LYS A  46       6.666  15.799  10.588  1.00  0.67           H  
ATOM    689 2HG  LYS A  46       5.991  17.039  11.639  1.00  0.67           H  
ATOM    690 1HD  LYS A  46       8.194  17.278  12.775  1.00  0.67           H  
ATOM    691 2HD  LYS A  46       8.870  16.104  11.632  1.00  0.67           H  
ATOM    692 1HE  LYS A  46       9.414  18.311  10.832  1.00  0.67           H  
ATOM    693 2HE  LYS A  46       8.184  17.641   9.757  1.00  0.67           H  
ATOM    694 1HZ  LYS A  46       7.713  19.919  10.292  1.00  0.67           H  
ATOM    695 2HZ  LYS A  46       6.499  18.965  10.883  1.00  0.67           H  
ATOM    696 3HZ  LYS A  46       7.656  19.586  11.897  1.00  0.67           H  
ATOM    697  N   THR A  47       6.613  11.735  13.421  1.00  0.68           N  
ATOM    698  CA  THR A  47       6.112  10.769  14.389  1.00  0.68           C  
ATOM    699  C   THR A  47       7.242   9.887  14.907  1.00  0.68           C  
ATOM    700  O   THR A  47       8.398  10.041  14.521  1.00  0.68           O  
ATOM    701  CB  THR A  47       5.084   9.828  13.742  1.00  0.68           C  
ATOM    702  OG1 THR A  47       5.772   8.880  12.936  1.00  0.68           O  
ATOM    703  CG2 THR A  47       4.160  10.622  12.816  1.00  0.68           C  
ATOM    704  H   THR A  47       6.786  11.409  12.473  1.00  0.68           H  
ATOM    705  HA  THR A  47       5.666  11.293  15.230  1.00  0.68           H  
ATOM    706  HB  THR A  47       4.501   9.316  14.505  1.00  0.68           H  
ATOM    707  HG1 THR A  47       6.356   9.344  12.299  1.00  0.68           H  
ATOM    708 1HG2 THR A  47       3.454   9.942  12.343  1.00  0.68           H  
ATOM    709 2HG2 THR A  47       3.630  11.358  13.383  1.00  0.68           H  
ATOM    710 3HG2 THR A  47       4.751  11.118  12.046  1.00  0.68           H  
ATOM    711  N   SER A  48       6.888   8.964  15.799  1.00  0.69           N  
ATOM    712  CA  SER A  48       7.816   7.988  16.370  1.00  0.69           C  
ATOM    713  C   SER A  48       7.858   6.678  15.559  1.00  0.69           C  
ATOM    714  O   SER A  48       8.498   5.706  15.964  1.00  0.69           O  
ATOM    715  CB  SER A  48       7.433   7.697  17.804  1.00  0.69           C  
ATOM    716  OG  SER A  48       6.172   7.084  17.875  1.00  0.69           O  
ATOM    717  H   SER A  48       5.922   8.918  16.081  1.00  0.69           H  
ATOM    718  HA  SER A  48       8.818   8.421  16.358  1.00  0.69           H  
ATOM    719 1HB  SER A  48       8.183   7.051  18.259  1.00  0.69           H  
ATOM    720 2HB  SER A  48       7.418   8.629  18.370  1.00  0.69           H  
ATOM    721  HG  SER A  48       6.280   6.215  17.472  1.00  0.69           H  
ATOM    722  N   LEU A  49       7.114   6.639  14.454  1.00  0.70           N  
ATOM    723  CA  LEU A  49       7.000   5.469  13.601  1.00  0.70           C  
ATOM    724  C   LEU A  49       7.952   5.590  12.401  1.00  0.70           C  
ATOM    725  O   LEU A  49       8.369   6.704  12.083  1.00  0.70           O  
ATOM    726  CB  LEU A  49       5.544   5.348  13.153  1.00  0.70           C  
ATOM    727  CG  LEU A  49       4.539   5.206  14.296  1.00  0.70           C  
ATOM    728  CD1 LEU A  49       3.151   5.208  13.748  1.00  0.70           C  
ATOM    729  CD2 LEU A  49       4.820   3.915  15.029  1.00  0.70           C  
ATOM    730  H   LEU A  49       6.623   7.477  14.146  1.00  0.70           H  
ATOM    731  HA  LEU A  49       7.249   4.608  14.207  1.00  0.70           H  
ATOM    732 1HB  LEU A  49       5.281   6.244  12.590  1.00  0.70           H  
ATOM    733 2HB  LEU A  49       5.428   4.494  12.495  1.00  0.70           H  
ATOM    734  HG  LEU A  49       4.638   6.047  14.983  1.00  0.70           H  
ATOM    735 1HD1 LEU A  49       2.428   5.104  14.558  1.00  0.70           H  
ATOM    736 2HD1 LEU A  49       2.976   6.146  13.223  1.00  0.70           H  
ATOM    737 3HD1 LEU A  49       3.046   4.373  13.059  1.00  0.70           H  
ATOM    738 1HD2 LEU A  49       4.116   3.798  15.848  1.00  0.70           H  
ATOM    739 2HD2 LEU A  49       4.714   3.075  14.337  1.00  0.70           H  
ATOM    740 3HD2 LEU A  49       5.838   3.936  15.424  1.00  0.70           H  
ATOM    741  N   PRO A  50       8.359   4.476  11.744  1.00  0.69           N  
ATOM    742  CA  PRO A  50       9.180   4.466  10.541  1.00  0.69           C  
ATOM    743  C   PRO A  50       8.484   5.294   9.480  1.00  0.69           C  
ATOM    744  O   PRO A  50       7.254   5.289   9.400  1.00  0.69           O  
ATOM    745  CB  PRO A  50       9.249   2.982  10.170  1.00  0.69           C  
ATOM    746  CG  PRO A  50       9.027   2.253  11.482  1.00  0.69           C  
ATOM    747  CD  PRO A  50       8.037   3.118  12.257  1.00  0.69           C  
ATOM    748  HA  PRO A  50      10.176   4.876  10.773  1.00  0.69           H  
ATOM    749 1HB  PRO A  50       8.487   2.751   9.419  1.00  0.69           H  
ATOM    750 2HB  PRO A  50      10.224   2.754   9.716  1.00  0.69           H  
ATOM    751 1HG  PRO A  50       8.640   1.239  11.288  1.00  0.69           H  
ATOM    752 2HG  PRO A  50       9.985   2.129  12.010  1.00  0.69           H  
ATOM    753 1HD  PRO A  50       7.002   2.835  12.027  1.00  0.69           H  
ATOM    754 2HD  PRO A  50       8.281   3.008  13.317  1.00  0.69           H  
ATOM    755  N   THR A  51       9.260   5.959   8.636  1.00  0.68           N  
ATOM    756  CA  THR A  51       8.706   6.862   7.627  1.00  0.68           C  
ATOM    757  C   THR A  51       7.673   6.233   6.710  1.00  0.68           C  
ATOM    758  O   THR A  51       6.623   6.827   6.477  1.00  0.68           O  
ATOM    759  CB  THR A  51       9.841   7.493   6.810  1.00  0.68           C  
ATOM    760  OG1 THR A  51      10.695   8.232   7.710  1.00  0.68           O  
ATOM    761  CG2 THR A  51       9.265   8.437   5.777  1.00  0.68           C  
ATOM    762  H   THR A  51      10.263   5.885   8.730  1.00  0.68           H  
ATOM    763  HA  THR A  51       8.197   7.668   8.142  1.00  0.68           H  
ATOM    764  HB  THR A  51      10.423   6.716   6.314  1.00  0.68           H  
ATOM    765  HG1 THR A  51      11.490   8.521   7.230  1.00  0.68           H  
ATOM    766 1HG2 THR A  51      10.070   8.898   5.211  1.00  0.68           H  
ATOM    767 2HG2 THR A  51       8.624   7.867   5.111  1.00  0.68           H  
ATOM    768 3HG2 THR A  51       8.685   9.215   6.263  1.00  0.68           H  
ATOM    769  N   ASN A  52       7.924   5.034   6.210  1.00  0.66           N  
ATOM    770  CA  ASN A  52       6.948   4.417   5.319  1.00  0.66           C  
ATOM    771  C   ASN A  52       5.633   4.072   6.034  1.00  0.66           C  
ATOM    772  O   ASN A  52       4.578   4.011   5.400  1.00  0.66           O  
ATOM    773  CB  ASN A  52       7.552   3.220   4.636  1.00  0.66           C  
ATOM    774  CG  ASN A  52       8.534   3.655   3.584  1.00  0.66           C  
ATOM    775  OD1 ASN A  52       8.438   4.779   3.082  1.00  0.66           O  
ATOM    776  ND2 ASN A  52       9.466   2.800   3.249  1.00  0.66           N  
ATOM    777  H   ASN A  52       8.788   4.562   6.431  1.00  0.66           H  
ATOM    778  HA  ASN A  52       6.699   5.142   4.542  1.00  0.66           H  
ATOM    779 1HB  ASN A  52       8.058   2.592   5.370  1.00  0.66           H  
ATOM    780 2HB  ASN A  52       6.767   2.625   4.171  1.00  0.66           H  
ATOM    781 1HD2 ASN A  52      10.145   3.039   2.554  1.00  0.66           H  
ATOM    782 2HD2 ASN A  52       9.500   1.903   3.688  1.00  0.66           H  
ATOM    783  N   VAL A  53       5.691   3.839   7.350  1.00  0.64           N  
ATOM    784  CA  VAL A  53       4.502   3.511   8.122  1.00  0.64           C  
ATOM    785  C   VAL A  53       3.757   4.792   8.368  1.00  0.64           C  
ATOM    786  O   VAL A  53       2.544   4.868   8.194  1.00  0.64           O  
ATOM    787  CB  VAL A  53       4.867   2.857   9.458  1.00  0.64           C  
ATOM    788  CG1 VAL A  53       3.621   2.666  10.317  1.00  0.64           C  
ATOM    789  CG2 VAL A  53       5.543   1.535   9.186  1.00  0.64           C  
ATOM    790  H   VAL A  53       6.564   3.959   7.849  1.00  0.64           H  
ATOM    791  HA  VAL A  53       3.872   2.829   7.548  1.00  0.64           H  
ATOM    792  HB  VAL A  53       5.545   3.510  10.005  1.00  0.64           H  
ATOM    793 1HG1 VAL A  53       3.902   2.210  11.266  1.00  0.64           H  
ATOM    794 2HG1 VAL A  53       3.157   3.635  10.505  1.00  0.64           H  
ATOM    795 3HG1 VAL A  53       2.918   2.025   9.803  1.00  0.64           H  
ATOM    796 1HG2 VAL A  53       5.819   1.063  10.128  1.00  0.64           H  
ATOM    797 2HG2 VAL A  53       4.856   0.903   8.643  1.00  0.64           H  
ATOM    798 3HG2 VAL A  53       6.436   1.700   8.588  1.00  0.64           H  
ATOM    799  N   ALA A  54       4.502   5.822   8.753  1.00  0.62           N  
ATOM    800  CA  ALA A  54       3.917   7.120   9.004  1.00  0.62           C  
ATOM    801  C   ALA A  54       3.223   7.616   7.736  1.00  0.62           C  
ATOM    802  O   ALA A  54       2.124   8.170   7.795  1.00  0.62           O  
ATOM    803  CB  ALA A  54       5.000   8.078   9.457  1.00  0.62           C  
ATOM    804  H   ALA A  54       5.505   5.694   8.879  1.00  0.62           H  
ATOM    805  HA  ALA A  54       3.172   7.020   9.790  1.00  0.62           H  
ATOM    806 1HB  ALA A  54       4.573   9.041   9.670  1.00  0.62           H  
ATOM    807 2HB  ALA A  54       5.474   7.688  10.362  1.00  0.62           H  
ATOM    808 3HB  ALA A  54       5.747   8.170   8.677  1.00  0.62           H  
ATOM    809  N   PHE A  55       3.841   7.345   6.579  1.00  0.61           N  
ATOM    810  CA  PHE A  55       3.298   7.723   5.288  1.00  0.61           C  
ATOM    811  C   PHE A  55       2.015   6.956   5.000  1.00  0.61           C  
ATOM    812  O   PHE A  55       1.018   7.549   4.587  1.00  0.61           O  
ATOM    813  CB  PHE A  55       4.317   7.486   4.187  1.00  0.61           C  
ATOM    814  CG  PHE A  55       3.874   7.970   2.852  1.00  0.61           C  
ATOM    815  CD1 PHE A  55       3.800   9.297   2.653  1.00  0.61           C  
ATOM    816  CD2 PHE A  55       3.588   7.139   1.809  1.00  0.61           C  
ATOM    817  CE1 PHE A  55       3.448   9.839   1.455  1.00  0.61           C  
ATOM    818  CE2 PHE A  55       3.239   7.664   0.577  1.00  0.61           C  
ATOM    819  CZ  PHE A  55       3.168   9.031   0.407  1.00  0.61           C  
ATOM    820  H   PHE A  55       4.756   6.901   6.600  1.00  0.61           H  
ATOM    821  HA  PHE A  55       3.068   8.789   5.313  1.00  0.61           H  
ATOM    822 1HB  PHE A  55       5.244   7.980   4.452  1.00  0.61           H  
ATOM    823 2HB  PHE A  55       4.527   6.421   4.112  1.00  0.61           H  
ATOM    824  HD1 PHE A  55       4.027   9.915   3.486  1.00  0.61           H  
ATOM    825  HD2 PHE A  55       3.650   6.062   1.960  1.00  0.61           H  
ATOM    826  HE1 PHE A  55       3.404  10.908   1.348  1.00  0.61           H  
ATOM    827  HE2 PHE A  55       3.026   6.996  -0.251  1.00  0.61           H  
ATOM    828  HZ  PHE A  55       2.898   9.467  -0.544  1.00  0.61           H  
ATOM    829  N   GLU A  56       2.025   5.635   5.204  1.00  0.60           N  
ATOM    830  CA  GLU A  56       0.811   4.859   4.988  1.00  0.60           C  
ATOM    831  C   GLU A  56      -0.323   5.361   5.889  1.00  0.60           C  
ATOM    832  O   GLU A  56      -1.458   5.524   5.430  1.00  0.60           O  
ATOM    833  CB  GLU A  56       1.068   3.367   5.239  1.00  0.60           C  
ATOM    834  CG  GLU A  56      -0.157   2.469   4.992  1.00  0.60           C  
ATOM    835  CD  GLU A  56       0.108   0.978   5.165  1.00  0.60           C  
ATOM    836  OE1 GLU A  56       1.217   0.599   5.453  1.00  0.60           O  
ATOM    837  OE2 GLU A  56      -0.826   0.216   5.022  1.00  0.60           O  
ATOM    838  H   GLU A  56       2.875   5.158   5.506  1.00  0.60           H  
ATOM    839  HA  GLU A  56       0.499   4.989   3.955  1.00  0.60           H  
ATOM    840 1HB  GLU A  56       1.883   3.026   4.600  1.00  0.60           H  
ATOM    841 2HB  GLU A  56       1.387   3.225   6.274  1.00  0.60           H  
ATOM    842 1HG  GLU A  56      -0.930   2.764   5.699  1.00  0.60           H  
ATOM    843 2HG  GLU A  56      -0.533   2.655   3.988  1.00  0.60           H  
ATOM    844  N   LEU A  57      -0.007   5.656   7.158  1.00  0.60           N  
ATOM    845  CA  LEU A  57      -1.015   6.150   8.088  1.00  0.60           C  
ATOM    846  C   LEU A  57      -1.548   7.500   7.633  1.00  0.60           C  
ATOM    847  O   LEU A  57      -2.731   7.791   7.795  1.00  0.60           O  
ATOM    848  CB  LEU A  57      -0.430   6.321   9.489  1.00  0.60           C  
ATOM    849  CG  LEU A  57      -0.030   5.063  10.236  1.00  0.60           C  
ATOM    850  CD1 LEU A  57       0.627   5.505  11.490  1.00  0.60           C  
ATOM    851  CD2 LEU A  57      -1.223   4.176  10.519  1.00  0.60           C  
ATOM    852  H   LEU A  57       0.948   5.503   7.485  1.00  0.60           H  
ATOM    853  HA  LEU A  57      -1.836   5.438   8.118  1.00  0.60           H  
ATOM    854 1HB  LEU A  57       0.465   6.929   9.401  1.00  0.60           H  
ATOM    855 2HB  LEU A  57      -1.143   6.862  10.100  1.00  0.60           H  
ATOM    856  HG  LEU A  57       0.682   4.501   9.650  1.00  0.60           H  
ATOM    857 1HD1 LEU A  57       0.948   4.660  12.040  1.00  0.60           H  
ATOM    858 2HD1 LEU A  57       1.485   6.125  11.243  1.00  0.60           H  
ATOM    859 3HD1 LEU A  57      -0.080   6.078  12.086  1.00  0.60           H  
ATOM    860 1HD2 LEU A  57      -0.895   3.288  11.062  1.00  0.60           H  
ATOM    861 2HD2 LEU A  57      -1.938   4.720  11.126  1.00  0.60           H  
ATOM    862 3HD2 LEU A  57      -1.688   3.872   9.581  1.00  0.60           H  
ATOM    863  N   TYR A  58      -0.662   8.336   7.085  1.00  0.61           N  
ATOM    864  CA  TYR A  58      -1.015   9.644   6.549  1.00  0.61           C  
ATOM    865  C   TYR A  58      -1.985   9.456   5.405  1.00  0.61           C  
ATOM    866  O   TYR A  58      -3.047  10.071   5.350  1.00  0.61           O  
ATOM    867  CB  TYR A  58       0.252  10.396   6.134  1.00  0.61           C  
ATOM    868  CG  TYR A  58       0.057  11.714   5.506  1.00  0.61           C  
ATOM    869  CD1 TYR A  58      -0.274  12.802   6.293  1.00  0.61           C  
ATOM    870  CD2 TYR A  58       0.263  11.862   4.133  1.00  0.61           C  
ATOM    871  CE1 TYR A  58      -0.410  14.042   5.716  1.00  0.61           C  
ATOM    872  CE2 TYR A  58       0.130  13.107   3.554  1.00  0.61           C  
ATOM    873  CZ  TYR A  58      -0.207  14.196   4.340  1.00  0.61           C  
ATOM    874  OH  TYR A  58      -0.331  15.444   3.771  1.00  0.61           O  
ATOM    875  H   TYR A  58       0.317   8.056   7.039  1.00  0.61           H  
ATOM    876  HA  TYR A  58      -1.526  10.222   7.309  1.00  0.61           H  
ATOM    877 1HB  TYR A  58       0.887  10.527   7.001  1.00  0.61           H  
ATOM    878 2HB  TYR A  58       0.810   9.797   5.441  1.00  0.61           H  
ATOM    879  HD1 TYR A  58      -0.421  12.675   7.368  1.00  0.61           H  
ATOM    880  HD2 TYR A  58       0.538  10.997   3.523  1.00  0.61           H  
ATOM    881  HE1 TYR A  58      -0.669  14.902   6.331  1.00  0.61           H  
ATOM    882  HE2 TYR A  58       0.294  13.237   2.486  1.00  0.61           H  
ATOM    883  HH  TYR A  58      -0.212  15.377   2.820  1.00  0.61           H  
ATOM    884  N   ALA A  59      -1.639   8.583   4.483  1.00  0.63           N  
ATOM    885  CA  ALA A  59      -2.476   8.325   3.334  1.00  0.63           C  
ATOM    886  C   ALA A  59      -3.869   7.832   3.735  1.00  0.63           C  
ATOM    887  O   ALA A  59      -4.871   8.160   3.100  1.00  0.63           O  
ATOM    888  CB  ALA A  59      -1.792   7.319   2.466  1.00  0.63           C  
ATOM    889  H   ALA A  59      -0.750   8.091   4.573  1.00  0.63           H  
ATOM    890  HA  ALA A  59      -2.590   9.261   2.789  1.00  0.63           H  
ATOM    891 1HB  ALA A  59      -2.371   7.149   1.573  1.00  0.63           H  
ATOM    892 2HB  ALA A  59      -0.814   7.702   2.201  1.00  0.63           H  
ATOM    893 3HB  ALA A  59      -1.675   6.385   3.014  1.00  0.63           H  
ATOM    894  N   LYS A  60      -3.934   7.053   4.811  1.00  0.66           N  
ATOM    895  CA  LYS A  60      -5.185   6.482   5.292  1.00  0.66           C  
ATOM    896  C   LYS A  60      -5.864   7.348   6.360  1.00  0.66           C  
ATOM    897  O   LYS A  60      -6.788   6.890   7.054  1.00  0.66           O  
ATOM    898  CB  LYS A  60      -4.922   5.052   5.763  1.00  0.66           C  
ATOM    899  CG  LYS A  60      -4.506   4.163   4.566  1.00  0.66           C  
ATOM    900  CD  LYS A  60      -4.178   2.731   4.925  1.00  0.66           C  
ATOM    901  CE  LYS A  60      -3.823   1.939   3.660  1.00  0.66           C  
ATOM    902  NZ  LYS A  60      -3.428   0.528   3.957  1.00  0.66           N  
ATOM    903  H   LYS A  60      -3.068   6.791   5.283  1.00  0.66           H  
ATOM    904  HA  LYS A  60      -5.870   6.424   4.447  1.00  0.66           H  
ATOM    905 1HB  LYS A  60      -4.112   5.051   6.500  1.00  0.66           H  
ATOM    906 2HB  LYS A  60      -5.813   4.636   6.232  1.00  0.66           H  
ATOM    907 1HG  LYS A  60      -5.307   4.161   3.829  1.00  0.66           H  
ATOM    908 2HG  LYS A  60      -3.621   4.601   4.103  1.00  0.66           H  
ATOM    909 1HD  LYS A  60      -3.332   2.702   5.613  1.00  0.66           H  
ATOM    910 2HD  LYS A  60      -5.030   2.255   5.401  1.00  0.66           H  
ATOM    911 1HE  LYS A  60      -4.694   1.927   3.009  1.00  0.66           H  
ATOM    912 2HE  LYS A  60      -3.001   2.434   3.141  1.00  0.66           H  
ATOM    913 1HZ  LYS A  60      -3.215   0.051   3.102  1.00  0.66           H  
ATOM    914 2HZ  LYS A  60      -2.583   0.510   4.551  1.00  0.66           H  
ATOM    915 3HZ  LYS A  60      -4.182   0.044   4.434  1.00  0.66           H  
ATOM    916  N   ARG A  61      -5.399   8.590   6.505  1.00  0.69           N  
ATOM    917  CA  ARG A  61      -5.994   9.504   7.452  1.00  0.69           C  
ATOM    918  C   ARG A  61      -7.396   9.866   7.034  1.00  0.69           C  
ATOM    919  O   ARG A  61      -7.703   9.970   5.845  1.00  0.69           O  
ATOM    920  CB  ARG A  61      -5.220  10.810   7.534  1.00  0.69           C  
ATOM    921  CG  ARG A  61      -5.343  11.710   6.335  1.00  0.69           C  
ATOM    922  CD  ARG A  61      -4.354  12.840   6.363  1.00  0.69           C  
ATOM    923  NE  ARG A  61      -4.548  13.718   5.225  1.00  0.69           N  
ATOM    924  CZ  ARG A  61      -4.162  13.412   3.974  1.00  0.69           C  
ATOM    925  NH1 ARG A  61      -3.566  12.272   3.756  1.00  0.69           N  
ATOM    926  NH2 ARG A  61      -4.408  14.244   2.972  1.00  0.69           N  
ATOM    927  H   ARG A  61      -4.618   8.926   5.943  1.00  0.69           H  
ATOM    928  HA  ARG A  61      -6.012   9.033   8.419  1.00  0.69           H  
ATOM    929 1HB  ARG A  61      -5.561  11.378   8.395  1.00  0.69           H  
ATOM    930 2HB  ARG A  61      -4.165  10.594   7.657  1.00  0.69           H  
ATOM    931 1HG  ARG A  61      -5.228  11.141   5.416  1.00  0.69           H  
ATOM    932 2HG  ARG A  61      -6.335  12.147   6.357  1.00  0.69           H  
ATOM    933 1HD  ARG A  61      -4.486  13.420   7.275  1.00  0.69           H  
ATOM    934 2HD  ARG A  61      -3.340  12.443   6.326  1.00  0.69           H  
ATOM    935  HE  ARG A  61      -5.018  14.597   5.375  1.00  0.69           H  
ATOM    936 1HH1 ARG A  61      -3.401  11.623   4.543  1.00  0.69           H  
ATOM    937 2HH1 ARG A  61      -3.272  12.018   2.830  1.00  0.69           H  
ATOM    938 1HH2 ARG A  61      -4.880  15.119   3.145  1.00  0.69           H  
ATOM    939 2HH2 ARG A  61      -4.170  13.969   2.008  1.00  0.69           H  
ATOM    940  N   LYS A  62      -8.243  10.115   8.007  1.00  0.73           N  
ATOM    941  CA  LYS A  62      -9.544  10.678   7.716  1.00  0.73           C  
ATOM    942  C   LYS A  62      -9.318  12.103   7.212  1.00  0.73           C  
ATOM    943  O   LYS A  62      -8.546  12.849   7.819  1.00  0.73           O  
ATOM    944  CB  LYS A  62     -10.446  10.651   8.949  1.00  0.73           C  
ATOM    945  CG  LYS A  62     -11.847  11.149   8.691  1.00  0.73           C  
ATOM    946  CD  LYS A  62     -12.726  11.018   9.906  1.00  0.73           C  
ATOM    947  CE  LYS A  62     -14.066  11.678   9.653  1.00  0.73           C  
ATOM    948  NZ  LYS A  62     -14.880  10.925   8.672  1.00  0.73           N  
ATOM    949  H   LYS A  62      -7.953   9.931   8.961  1.00  0.73           H  
ATOM    950  HA  LYS A  62     -10.012  10.101   6.918  1.00  0.73           H  
ATOM    951 1HB  LYS A  62     -10.511   9.632   9.334  1.00  0.73           H  
ATOM    952 2HB  LYS A  62     -10.010  11.275   9.733  1.00  0.73           H  
ATOM    953 1HG  LYS A  62     -11.807  12.203   8.427  1.00  0.73           H  
ATOM    954 2HG  LYS A  62     -12.294  10.595   7.867  1.00  0.73           H  
ATOM    955 1HD  LYS A  62     -12.890   9.964  10.136  1.00  0.73           H  
ATOM    956 2HD  LYS A  62     -12.252  11.482  10.759  1.00  0.73           H  
ATOM    957 1HE  LYS A  62     -14.616  11.756  10.592  1.00  0.73           H  
ATOM    958 2HE  LYS A  62     -13.885  12.673   9.261  1.00  0.73           H  
ATOM    959 1HZ  LYS A  62     -15.759  11.376   8.517  1.00  0.73           H  
ATOM    960 2HZ  LYS A  62     -14.389  10.839   7.807  1.00  0.73           H  
ATOM    961 3HZ  LYS A  62     -15.039  10.006   9.060  1.00  0.73           H  
ATOM    962  N   VAL A  63      -9.974  12.483   6.113  1.00  0.76           N  
ATOM    963  CA  VAL A  63      -9.826  13.838   5.569  1.00  0.76           C  
ATOM    964  C   VAL A  63     -11.120  14.638   5.603  1.00  0.76           C  
ATOM    965  O   VAL A  63     -11.203  15.729   5.043  1.00  0.76           O  
ATOM    966  CB  VAL A  63      -9.317  13.792   4.126  1.00  0.76           C  
ATOM    967  CG1 VAL A  63      -7.942  13.156   4.082  1.00  0.76           C  
ATOM    968  CG2 VAL A  63     -10.290  13.003   3.269  1.00  0.76           C  
ATOM    969  H   VAL A  63     -10.567  11.820   5.638  1.00  0.76           H  
ATOM    970  HA  VAL A  63      -9.085  14.367   6.169  1.00  0.76           H  
ATOM    971  HB  VAL A  63      -9.226  14.811   3.747  1.00  0.76           H  
ATOM    972 1HG1 VAL A  63      -7.578  13.146   3.060  1.00  0.76           H  
ATOM    973 2HG1 VAL A  63      -7.273  13.739   4.699  1.00  0.76           H  
ATOM    974 3HG1 VAL A  63      -7.992  12.135   4.457  1.00  0.76           H  
ATOM    975 1HG2 VAL A  63      -9.929  12.976   2.240  1.00  0.76           H  
ATOM    976 2HG2 VAL A  63     -10.367  11.985   3.653  1.00  0.76           H  
ATOM    977 3HG2 VAL A  63     -11.271  13.479   3.298  1.00  0.76           H  
ATOM    978  N   GLY A  64     -12.141  14.058   6.209  1.00  0.78           N  
ATOM    979  CA  GLY A  64     -13.435  14.708   6.335  1.00  0.78           C  
ATOM    980  C   GLY A  64     -13.511  15.400   7.681  1.00  0.78           C  
ATOM    981  O   GLY A  64     -12.493  15.582   8.348  1.00  0.78           O  
ATOM    982  H   GLY A  64     -11.991  13.158   6.629  1.00  0.78           H  
ATOM    983 1HA  GLY A  64     -13.568  15.436   5.534  1.00  0.78           H  
ATOM    984 2HA  GLY A  64     -14.232  13.972   6.247  1.00  0.78           H  
ATOM    985  N   LEU A  65     -14.712  15.758   8.103  1.00  0.80           N  
ATOM    986  CA  LEU A  65     -14.851  16.453   9.374  1.00  0.80           C  
ATOM    987  C   LEU A  65     -14.723  15.482  10.536  1.00  0.80           C  
ATOM    988  O   LEU A  65     -15.208  14.355  10.458  1.00  0.80           O  
ATOM    989  CB  LEU A  65     -16.192  17.168   9.434  1.00  0.80           C  
ATOM    990  CG  LEU A  65     -16.204  18.506   8.760  1.00  0.80           C  
ATOM    991  CD1 LEU A  65     -15.976  18.351   7.285  1.00  0.80           C  
ATOM    992  CD2 LEU A  65     -17.490  19.132   8.998  1.00  0.80           C  
ATOM    993  H   LEU A  65     -15.526  15.579   7.533  1.00  0.80           H  
ATOM    994  HA  LEU A  65     -14.057  17.194   9.450  1.00  0.80           H  
ATOM    995 1HB  LEU A  65     -16.950  16.546   8.964  1.00  0.80           H  
ATOM    996 2HB  LEU A  65     -16.458  17.315  10.481  1.00  0.80           H  
ATOM    997  HG  LEU A  65     -15.401  19.123   9.163  1.00  0.80           H  
ATOM    998 1HD1 LEU A  65     -15.989  19.334   6.818  1.00  0.80           H  
ATOM    999 2HD1 LEU A  65     -15.024  17.882   7.116  1.00  0.80           H  
ATOM   1000 3HD1 LEU A  65     -16.765  17.735   6.857  1.00  0.80           H  
ATOM   1001 1HD2 LEU A  65     -17.495  20.100   8.510  1.00  0.80           H  
ATOM   1002 2HD2 LEU A  65     -18.284  18.511   8.585  1.00  0.80           H  
ATOM   1003 3HD2 LEU A  65     -17.641  19.252  10.068  1.00  0.80           H  
ATOM   1004  N   THR A  66     -14.069  15.917  11.602  1.00  0.81           N  
ATOM   1005  CA  THR A  66     -13.912  15.092  12.802  1.00  0.81           C  
ATOM   1006  C   THR A  66     -14.208  15.936  14.076  1.00  0.81           C  
ATOM   1007  O   THR A  66     -13.974  17.138  14.055  1.00  0.81           O  
ATOM   1008  CB  THR A  66     -12.469  14.522  12.820  1.00  0.81           C  
ATOM   1009  OG1 THR A  66     -12.219  13.798  11.615  1.00  0.81           O  
ATOM   1010  CG2 THR A  66     -12.225  13.587  13.981  1.00  0.81           C  
ATOM   1011  H   THR A  66     -13.642  16.844  11.554  1.00  0.81           H  
ATOM   1012  HA  THR A  66     -14.602  14.259  12.728  1.00  0.81           H  
ATOM   1013  HB  THR A  66     -11.792  15.342  12.865  1.00  0.81           H  
ATOM   1014  HG1 THR A  66     -12.298  14.390  10.854  1.00  0.81           H  
ATOM   1015 1HG2 THR A  66     -11.210  13.235  13.942  1.00  0.81           H  
ATOM   1016 2HG2 THR A  66     -12.381  14.104  14.911  1.00  0.81           H  
ATOM   1017 3HG2 THR A  66     -12.897  12.740  13.916  1.00  0.81           H  
ATOM   1018  N   PRO A  67     -14.837  15.399  15.147  1.00  0.82           N  
ATOM   1019  CA  PRO A  67     -15.001  16.061  16.443  1.00  0.82           C  
ATOM   1020  C   PRO A  67     -13.634  16.472  16.968  1.00  0.82           C  
ATOM   1021  O   PRO A  67     -12.653  15.836  16.603  1.00  0.82           O  
ATOM   1022  CB  PRO A  67     -15.598  14.962  17.318  1.00  0.82           C  
ATOM   1023  CG  PRO A  67     -16.331  14.066  16.331  1.00  0.82           C  
ATOM   1024  CD  PRO A  67     -15.503  14.099  15.058  1.00  0.82           C  
ATOM   1025  HA  PRO A  67     -15.693  16.900  16.319  1.00  0.82           H  
ATOM   1026 1HB  PRO A  67     -14.796  14.441  17.870  1.00  0.82           H  
ATOM   1027 2HB  PRO A  67     -16.265  15.406  18.065  1.00  0.82           H  
ATOM   1028 1HG  PRO A  67     -16.428  13.049  16.739  1.00  0.82           H  
ATOM   1029 2HG  PRO A  67     -17.349  14.442  16.180  1.00  0.82           H  
ATOM   1030 1HD  PRO A  67     -14.788  13.312  15.058  1.00  0.82           H  
ATOM   1031 2HD  PRO A  67     -16.182  14.053  14.198  1.00  0.82           H  
ATOM   1032  N   PRO A  68     -13.515  17.489  17.832  1.00  0.82           N  
ATOM   1033  CA  PRO A  68     -12.246  17.953  18.361  1.00  0.82           C  
ATOM   1034  C   PRO A  68     -11.462  16.789  18.948  1.00  0.82           C  
ATOM   1035  O   PRO A  68     -11.999  15.945  19.680  1.00  0.82           O  
ATOM   1036  CB  PRO A  68     -12.677  18.961  19.429  1.00  0.82           C  
ATOM   1037  CG  PRO A  68     -14.018  19.482  18.929  1.00  0.82           C  
ATOM   1038  CD  PRO A  68     -14.692  18.266  18.291  1.00  0.82           C  
ATOM   1039  HA  PRO A  68     -11.672  18.446  17.563  1.00  0.82           H  
ATOM   1040 1HB  PRO A  68     -12.739  18.474  20.407  1.00  0.82           H  
ATOM   1041 2HB  PRO A  68     -11.921  19.756  19.524  1.00  0.82           H  
ATOM   1042 1HG  PRO A  68     -14.600  19.908  19.768  1.00  0.82           H  
ATOM   1043 2HG  PRO A  68     -13.863  20.301  18.206  1.00  0.82           H  
ATOM   1044 1HD  PRO A  68     -15.311  17.702  18.960  1.00  0.82           H  
ATOM   1045 2HD  PRO A  68     -15.272  18.633  17.495  1.00  0.82           H  
ATOM   1046  N   ILE A  69     -10.174  16.798  18.672  1.00  0.82           N  
ATOM   1047  CA  ILE A  69      -9.253  15.751  19.066  1.00  0.82           C  
ATOM   1048  C   ILE A  69      -9.187  15.541  20.558  1.00  0.82           C  
ATOM   1049  O   ILE A  69      -9.313  14.409  21.026  1.00  0.82           O  
ATOM   1050  CB  ILE A  69      -7.884  16.064  18.507  1.00  0.82           C  
ATOM   1051  CG1 ILE A  69      -7.932  15.935  17.056  1.00  0.82           C  
ATOM   1052  CG2 ILE A  69      -6.864  15.219  19.131  1.00  0.82           C  
ATOM   1053  CD1 ILE A  69      -6.757  16.494  16.396  1.00  0.82           C  
ATOM   1054  H   ILE A  69      -9.803  17.558  18.115  1.00  0.82           H  
ATOM   1055  HA  ILE A  69      -9.598  14.819  18.613  1.00  0.82           H  
ATOM   1056  HB  ILE A  69      -7.652  17.094  18.700  1.00  0.82           H  
ATOM   1057 1HG1 ILE A  69      -8.028  14.892  16.793  1.00  0.82           H  
ATOM   1058 2HG1 ILE A  69      -8.791  16.452  16.710  1.00  0.82           H  
ATOM   1059 1HG2 ILE A  69      -5.880  15.465  18.728  1.00  0.82           H  
ATOM   1060 2HG2 ILE A  69      -6.877  15.401  20.192  1.00  0.82           H  
ATOM   1061 3HG2 ILE A  69      -7.090  14.216  18.954  1.00  0.82           H  
ATOM   1062 1HD1 ILE A  69      -6.851  16.374  15.316  1.00  0.82           H  
ATOM   1063 2HD1 ILE A  69      -6.666  17.552  16.639  1.00  0.82           H  
ATOM   1064 3HD1 ILE A  69      -5.885  15.972  16.751  1.00  0.82           H  
ATOM   1065  N   THR A  70      -9.119  16.625  21.317  1.00  0.82           N  
ATOM   1066  CA  THR A  70      -9.093  16.527  22.759  1.00  0.82           C  
ATOM   1067  C   THR A  70     -10.268  15.729  23.312  1.00  0.82           C  
ATOM   1068  O   THR A  70     -10.130  15.108  24.359  1.00  0.82           O  
ATOM   1069  CB  THR A  70      -9.078  17.931  23.405  1.00  0.82           C  
ATOM   1070  OG1 THR A  70      -8.865  17.799  24.822  1.00  0.82           O  
ATOM   1071  CG2 THR A  70     -10.380  18.695  23.160  1.00  0.82           C  
ATOM   1072  H   THR A  70      -8.945  17.529  20.883  1.00  0.82           H  
ATOM   1073  HA  THR A  70      -8.172  16.022  23.041  1.00  0.82           H  
ATOM   1074  HB  THR A  70      -8.261  18.494  22.980  1.00  0.82           H  
ATOM   1075  HG1 THR A  70      -9.221  18.580  25.284  1.00  0.82           H  
ATOM   1076 1HG2 THR A  70     -10.307  19.682  23.622  1.00  0.82           H  
ATOM   1077 2HG2 THR A  70     -10.535  18.808  22.089  1.00  0.82           H  
ATOM   1078 3HG2 THR A  70     -11.211  18.167  23.596  1.00  0.82           H  
ATOM   1079  N   ILE A  71     -11.417  15.706  22.627  1.00  0.81           N  
ATOM   1080  CA  ILE A  71     -12.547  14.968  23.155  1.00  0.81           C  
ATOM   1081  C   ILE A  71     -12.252  13.513  22.941  1.00  0.81           C  
ATOM   1082  O   ILE A  71     -12.355  12.703  23.855  1.00  0.81           O  
ATOM   1083  CB  ILE A  71     -13.842  15.335  22.439  1.00  0.81           C  
ATOM   1084  CG1 ILE A  71     -14.120  16.743  22.710  1.00  0.81           C  
ATOM   1085  CG2 ILE A  71     -14.996  14.452  22.947  1.00  0.81           C  
ATOM   1086  CD1 ILE A  71     -15.118  17.246  21.868  1.00  0.81           C  
ATOM   1087  H   ILE A  71     -11.498  16.162  21.721  1.00  0.81           H  
ATOM   1088  HA  ILE A  71     -12.651  15.167  24.222  1.00  0.81           H  
ATOM   1089  HB  ILE A  71     -13.724  15.209  21.361  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  71     -14.438  16.859  23.730  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  71     -13.213  17.319  22.554  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  71     -15.921  14.725  22.444  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  71     -14.760  13.422  22.735  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  71     -15.113  14.587  24.026  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  71     -15.289  18.304  22.074  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  71     -14.771  17.111  20.882  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  71     -16.009  16.685  22.030  1.00  0.81           H  
ATOM   1098  N   LEU A  72     -11.800  13.191  21.741  1.00  0.80           N  
ATOM   1099  CA  LEU A  72     -11.533  11.808  21.400  1.00  0.80           C  
ATOM   1100  C   LEU A  72     -10.453  11.244  22.337  1.00  0.80           C  
ATOM   1101  O   LEU A  72     -10.534  10.091  22.791  1.00  0.80           O  
ATOM   1102  CB  LEU A  72     -11.106  11.755  19.931  1.00  0.80           C  
ATOM   1103  CG  LEU A  72     -12.241  12.174  18.940  1.00  0.80           C  
ATOM   1104  CD1 LEU A  72     -11.685  12.250  17.515  1.00  0.80           C  
ATOM   1105  CD2 LEU A  72     -13.415  11.192  19.055  1.00  0.80           C  
ATOM   1106  H   LEU A  72     -11.689  13.935  21.044  1.00  0.80           H  
ATOM   1107  HA  LEU A  72     -12.437  11.230  21.524  1.00  0.80           H  
ATOM   1108 1HB  LEU A  72     -10.260  12.422  19.780  1.00  0.80           H  
ATOM   1109 2HB  LEU A  72     -10.797  10.738  19.688  1.00  0.80           H  
ATOM   1110  HG  LEU A  72     -12.593  13.179  19.205  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  72     -12.479  12.568  16.843  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  72     -10.873  12.975  17.479  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  72     -11.316  11.283  17.209  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  72     -14.211  11.502  18.383  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  72     -13.080  10.197  18.791  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  72     -13.786  11.192  20.069  1.00  0.80           H  
ATOM   1117  N   ARG A  73      -9.482  12.093  22.689  1.00  0.78           N  
ATOM   1118  CA  ARG A  73      -8.435  11.693  23.617  1.00  0.78           C  
ATOM   1119  C   ARG A  73      -9.023  11.495  25.029  1.00  0.78           C  
ATOM   1120  O   ARG A  73      -8.747  10.502  25.703  1.00  0.78           O  
ATOM   1121  CB  ARG A  73      -7.354  12.766  23.705  1.00  0.78           C  
ATOM   1122  CG  ARG A  73      -6.504  12.986  22.440  1.00  0.78           C  
ATOM   1123  CD  ARG A  73      -5.395  13.961  22.704  1.00  0.78           C  
ATOM   1124  NE  ARG A  73      -4.707  14.405  21.491  1.00  0.78           N  
ATOM   1125  CZ  ARG A  73      -3.846  13.648  20.767  1.00  0.78           C  
ATOM   1126  NH1 ARG A  73      -3.647  12.380  21.120  1.00  0.78           N  
ATOM   1127  NH2 ARG A  73      -3.221  14.158  19.709  1.00  0.78           N  
ATOM   1128  H   ARG A  73      -9.467  13.023  22.271  1.00  0.78           H  
ATOM   1129  HA  ARG A  73      -7.998  10.755  23.275  1.00  0.78           H  
ATOM   1130 1HB  ARG A  73      -7.821  13.719  23.948  1.00  0.78           H  
ATOM   1131 2HB  ARG A  73      -6.675  12.525  24.521  1.00  0.78           H  
ATOM   1132 1HG  ARG A  73      -6.068  12.039  22.122  1.00  0.78           H  
ATOM   1133 2HG  ARG A  73      -7.129  13.378  21.648  1.00  0.78           H  
ATOM   1134 1HD  ARG A  73      -5.814  14.846  23.189  1.00  0.78           H  
ATOM   1135 2HD  ARG A  73      -4.660  13.505  23.362  1.00  0.78           H  
ATOM   1136  HE  ARG A  73      -4.878  15.396  21.200  1.00  0.78           H  
ATOM   1137 1HH1 ARG A  73      -4.131  12.004  21.922  1.00  0.78           H  
ATOM   1138 2HH1 ARG A  73      -3.041  11.749  20.566  1.00  0.78           H  
ATOM   1139 1HH2 ARG A  73      -3.354  15.150  19.429  1.00  0.78           H  
ATOM   1140 2HH2 ARG A  73      -2.571  13.596  19.184  1.00  0.78           H  
ATOM   1141  N   ASN A  74      -9.908  12.406  25.451  1.00  0.76           N  
ATOM   1142  CA  ASN A  74     -10.531  12.365  26.777  1.00  0.76           C  
ATOM   1143  C   ASN A  74     -11.482  11.185  26.946  1.00  0.76           C  
ATOM   1144  O   ASN A  74     -11.688  10.696  28.058  1.00  0.76           O  
ATOM   1145  CB  ASN A  74     -11.233  13.663  27.056  1.00  0.76           C  
ATOM   1146  CG  ASN A  74     -10.262  14.789  27.314  1.00  0.76           C  
ATOM   1147  OD1 ASN A  74      -9.089  14.587  27.679  1.00  0.76           O  
ATOM   1148  ND2 ASN A  74     -10.744  15.979  27.140  1.00  0.76           N  
ATOM   1149  H   ASN A  74     -10.129  13.209  24.863  1.00  0.76           H  
ATOM   1150  HA  ASN A  74      -9.742  12.246  27.518  1.00  0.76           H  
ATOM   1151 1HB  ASN A  74     -11.850  13.924  26.200  1.00  0.76           H  
ATOM   1152 2HB  ASN A  74     -11.900  13.553  27.911  1.00  0.76           H  
ATOM   1153 1HD2 ASN A  74     -10.178  16.786  27.294  1.00  0.76           H  
ATOM   1154 2HD2 ASN A  74     -11.715  16.069  26.861  1.00  0.76           H  
ATOM   1155  N   LEU A  75     -11.999  10.677  25.830  1.00  0.73           N  
ATOM   1156  CA  LEU A  75     -12.896   9.531  25.828  1.00  0.73           C  
ATOM   1157  C   LEU A  75     -12.113   8.223  26.015  1.00  0.73           C  
ATOM   1158  O   LEU A  75     -12.706   7.144  26.178  1.00  0.73           O  
ATOM   1159  CB  LEU A  75     -13.681   9.485  24.514  1.00  0.73           C  
ATOM   1160  CG  LEU A  75     -14.687  10.639  24.273  1.00  0.73           C  
ATOM   1161  CD1 LEU A  75     -15.204  10.557  22.912  1.00  0.73           C  
ATOM   1162  CD2 LEU A  75     -15.794  10.526  25.160  1.00  0.73           C  
ATOM   1163  H   LEU A  75     -11.811  11.160  24.951  1.00  0.73           H  
ATOM   1164  HA  LEU A  75     -13.598   9.642  26.653  1.00  0.73           H  
ATOM   1165 1HB  LEU A  75     -12.969   9.491  23.688  1.00  0.73           H  
ATOM   1166 2HB  LEU A  75     -14.240   8.556  24.484  1.00  0.73           H  
ATOM   1167  HG  LEU A  75     -14.218  11.571  24.434  1.00  0.73           H  
ATOM   1168 1HD1 LEU A  75     -15.914  11.362  22.760  1.00  0.73           H  
ATOM   1169 2HD1 LEU A  75     -14.408  10.641  22.216  1.00  0.73           H  
ATOM   1170 3HD1 LEU A  75     -15.698   9.601  22.792  1.00  0.73           H  
ATOM   1171 1HD2 LEU A  75     -16.490  11.327  24.966  1.00  0.73           H  
ATOM   1172 2HD2 LEU A  75     -16.263   9.583  24.955  1.00  0.73           H  
ATOM   1173 3HD2 LEU A  75     -15.454  10.573  26.195  1.00  0.73           H  
ATOM   1174  N   GLY A  76     -10.775   8.317  26.029  1.00  0.71           N  
ATOM   1175  CA  GLY A  76      -9.915   7.167  26.219  1.00  0.71           C  
ATOM   1176  C   GLY A  76      -9.550   6.424  24.946  1.00  0.71           C  
ATOM   1177  O   GLY A  76      -9.186   5.255  25.011  1.00  0.71           O  
ATOM   1178  H   GLY A  76     -10.315   9.219  25.908  1.00  0.71           H  
ATOM   1179 1HA  GLY A  76      -8.998   7.506  26.701  1.00  0.71           H  
ATOM   1180 2HA  GLY A  76     -10.391   6.478  26.913  1.00  0.71           H  
ATOM   1181  N   VAL A  77      -9.665   7.051  23.783  1.00  0.69           N  
ATOM   1182  CA  VAL A  77      -9.301   6.324  22.573  1.00  0.69           C  
ATOM   1183  C   VAL A  77      -7.800   6.052  22.507  1.00  0.69           C  
ATOM   1184  O   VAL A  77      -6.992   6.969  22.661  1.00  0.69           O  
ATOM   1185  CB  VAL A  77      -9.717   7.126  21.345  1.00  0.69           C  
ATOM   1186  CG1 VAL A  77      -9.209   6.425  20.097  1.00  0.69           C  
ATOM   1187  CG2 VAL A  77     -11.244   7.282  21.319  1.00  0.69           C  
ATOM   1188  H   VAL A  77      -9.971   8.026  23.713  1.00  0.69           H  
ATOM   1189  HA  VAL A  77      -9.821   5.373  22.559  1.00  0.69           H  
ATOM   1190  HB  VAL A  77      -9.251   8.111  21.388  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  77      -9.470   7.002  19.224  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  77      -8.136   6.335  20.139  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  77      -9.652   5.429  20.033  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  77     -11.530   7.868  20.453  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  77     -11.707   6.295  21.270  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  77     -11.570   7.796  22.224  1.00  0.69           H  
ATOM   1197  N   VAL A  78      -7.418   4.793  22.268  1.00  0.68           N  
ATOM   1198  CA  VAL A  78      -6.003   4.462  22.155  1.00  0.68           C  
ATOM   1199  C   VAL A  78      -5.669   3.908  20.775  1.00  0.68           C  
ATOM   1200  O   VAL A  78      -4.495   3.773  20.425  1.00  0.68           O  
ATOM   1201  CB  VAL A  78      -5.575   3.485  23.246  1.00  0.68           C  
ATOM   1202  CG1 VAL A  78      -5.777   4.108  24.624  1.00  0.68           C  
ATOM   1203  CG2 VAL A  78      -6.373   2.255  23.118  1.00  0.68           C  
ATOM   1204  H   VAL A  78      -8.113   4.055  22.158  1.00  0.68           H  
ATOM   1205  HA  VAL A  78      -5.426   5.375  22.295  1.00  0.68           H  
ATOM   1206  HB  VAL A  78      -4.517   3.257  23.132  1.00  0.68           H  
ATOM   1207 1HG1 VAL A  78      -5.463   3.404  25.392  1.00  0.68           H  
ATOM   1208 2HG1 VAL A  78      -5.184   5.020  24.700  1.00  0.68           H  
ATOM   1209 3HG1 VAL A  78      -6.828   4.347  24.763  1.00  0.68           H  
ATOM   1210 1HG2 VAL A  78      -6.074   1.551  23.888  1.00  0.68           H  
ATOM   1211 2HG2 VAL A  78      -7.412   2.503  23.234  1.00  0.68           H  
ATOM   1212 3HG2 VAL A  78      -6.211   1.826  22.131  1.00  0.68           H  
ATOM   1213  N   CYS A  79      -6.699   3.618  19.979  1.00  0.68           N  
ATOM   1214  CA  CYS A  79      -6.484   3.189  18.603  1.00  0.68           C  
ATOM   1215  C   CYS A  79      -7.688   3.522  17.726  1.00  0.68           C  
ATOM   1216  O   CYS A  79      -8.768   3.831  18.233  1.00  0.68           O  
ATOM   1217  CB  CYS A  79      -6.211   1.692  18.525  1.00  0.68           C  
ATOM   1218  SG  CYS A  79      -7.550   0.702  18.984  1.00  0.68           S  
ATOM   1219  H   CYS A  79      -7.643   3.663  20.352  1.00  0.68           H  
ATOM   1220  HA  CYS A  79      -5.621   3.719  18.211  1.00  0.68           H  
ATOM   1221 1HB  CYS A  79      -5.936   1.421  17.513  1.00  0.68           H  
ATOM   1222 2HB  CYS A  79      -5.371   1.444  19.171  1.00  0.68           H  
ATOM   1223  HG  CYS A  79      -7.869   1.376  20.100  1.00  0.68           H  
ATOM   1224  N   THR A  80      -7.502   3.404  16.415  1.00  0.69           N  
ATOM   1225  CA  THR A  80      -8.580   3.655  15.438  1.00  0.69           C  
ATOM   1226  C   THR A  80      -8.891   2.418  14.591  1.00  0.69           C  
ATOM   1227  O   THR A  80      -8.034   1.547  14.466  1.00  0.69           O  
ATOM   1228  CB  THR A  80      -8.169   4.802  14.499  1.00  0.69           C  
ATOM   1229  OG1 THR A  80      -6.986   4.405  13.821  1.00  0.69           O  
ATOM   1230  CG2 THR A  80      -7.918   6.099  15.265  1.00  0.69           C  
ATOM   1231  H   THR A  80      -6.556   3.173  16.106  1.00  0.69           H  
ATOM   1232  HA  THR A  80      -9.488   3.935  15.969  1.00  0.69           H  
ATOM   1233  HB  THR A  80      -8.963   4.956  13.765  1.00  0.69           H  
ATOM   1234  HG1 THR A  80      -7.059   4.670  12.897  1.00  0.69           H  
ATOM   1235 1HG2 THR A  80      -7.629   6.870  14.571  1.00  0.69           H  
ATOM   1236 2HG2 THR A  80      -8.821   6.394  15.777  1.00  0.69           H  
ATOM   1237 3HG2 THR A  80      -7.119   5.952  15.993  1.00  0.69           H  
ATOM   1238  N   SER A  81     -10.078   2.374  13.962  1.00  0.70           N  
ATOM   1239  CA  SER A  81     -10.462   1.239  13.098  1.00  0.70           C  
ATOM   1240  C   SER A  81     -10.760   1.585  11.634  1.00  0.70           C  
ATOM   1241  O   SER A  81     -11.636   2.397  11.326  1.00  0.70           O  
ATOM   1242  CB  SER A  81     -11.669   0.534  13.671  1.00  0.70           C  
ATOM   1243  OG  SER A  81     -12.099  -0.501  12.822  1.00  0.70           O  
ATOM   1244  H   SER A  81     -10.751   3.118  14.152  1.00  0.70           H  
ATOM   1245  HA  SER A  81      -9.633   0.533  13.098  1.00  0.70           H  
ATOM   1246 1HB  SER A  81     -11.400   0.116  14.617  1.00  0.70           H  
ATOM   1247 2HB  SER A  81     -12.472   1.247  13.840  1.00  0.70           H  
ATOM   1248  HG  SER A  81     -11.294  -0.865  12.432  1.00  0.70           H  
ATOM   1249  N   LYS A  82      -9.974   0.975  10.737  1.00  0.72           N  
ATOM   1250  CA  LYS A  82     -10.020   1.150   9.273  1.00  0.72           C  
ATOM   1251  C   LYS A  82      -9.877   2.599   8.820  1.00  0.72           C  
ATOM   1252  O   LYS A  82     -10.361   2.982   7.754  1.00  0.72           O  
ATOM   1253  CB  LYS A  82     -11.302   0.590   8.672  1.00  0.72           C  
ATOM   1254  CG  LYS A  82     -11.521  -0.922   8.802  1.00  0.72           C  
ATOM   1255  CD  LYS A  82     -12.770  -1.319   8.004  1.00  0.72           C  
ATOM   1256  CE  LYS A  82     -13.123  -2.809   8.087  1.00  0.72           C  
ATOM   1257  NZ  LYS A  82     -12.164  -3.673   7.357  1.00  0.72           N  
ATOM   1258  H   LYS A  82      -9.291   0.309  11.101  1.00  0.72           H  
ATOM   1259  HA  LYS A  82      -9.187   0.586   8.848  1.00  0.72           H  
ATOM   1260 1HB  LYS A  82     -12.152   1.072   9.146  1.00  0.72           H  
ATOM   1261 2HB  LYS A  82     -11.340   0.840   7.612  1.00  0.72           H  
ATOM   1262 1HG  LYS A  82     -10.648  -1.462   8.411  1.00  0.72           H  
ATOM   1263 2HG  LYS A  82     -11.658  -1.191   9.848  1.00  0.72           H  
ATOM   1264 1HD  LYS A  82     -13.607  -0.752   8.373  1.00  0.72           H  
ATOM   1265 2HD  LYS A  82     -12.619  -1.061   6.957  1.00  0.72           H  
ATOM   1266 1HE  LYS A  82     -13.146  -3.113   9.133  1.00  0.72           H  
ATOM   1267 2HE  LYS A  82     -14.114  -2.950   7.657  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  82     -12.434  -4.636   7.433  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  82     -12.130  -3.419   6.389  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  82     -11.232  -3.592   7.737  1.00  0.72           H  
ATOM   1271  N   CYS A  83      -9.190   3.385   9.618  1.00  0.74           N  
ATOM   1272  CA  CYS A  83      -8.921   4.783   9.354  1.00  0.74           C  
ATOM   1273  C   CYS A  83      -7.903   5.258  10.342  1.00  0.74           C  
ATOM   1274  O   CYS A  83      -7.748   4.629  11.389  1.00  0.74           O  
ATOM   1275  CB  CYS A  83     -10.188   5.612   9.538  1.00  0.74           C  
ATOM   1276  SG  CYS A  83     -10.886   5.520  11.234  1.00  0.74           S  
ATOM   1277  H   CYS A  83      -8.835   2.979  10.469  1.00  0.74           H  
ATOM   1278  HA  CYS A  83      -8.530   4.899   8.341  1.00  0.74           H  
ATOM   1279 1HB  CYS A  83      -9.967   6.658   9.323  1.00  0.74           H  
ATOM   1280 2HB  CYS A  83     -10.936   5.289   8.837  1.00  0.74           H  
ATOM   1281  HG  CYS A  83     -11.267   4.215  11.172  1.00  0.74           H  
ATOM   1282  N   VAL A  84      -7.287   6.399  10.080  1.00  0.77           N  
ATOM   1283  CA  VAL A  84      -6.426   6.990  11.090  1.00  0.77           C  
ATOM   1284  C   VAL A  84      -6.876   8.417  11.356  1.00  0.77           C  
ATOM   1285  O   VAL A  84      -7.187   9.163  10.429  1.00  0.77           O  
ATOM   1286  CB  VAL A  84      -4.963   7.002  10.625  1.00  0.77           C  
ATOM   1287  CG1 VAL A  84      -4.038   7.555  11.739  1.00  0.77           C  
ATOM   1288  CG2 VAL A  84      -4.579   5.651  10.166  1.00  0.77           C  
ATOM   1289  H   VAL A  84      -7.384   6.830   9.157  1.00  0.77           H  
ATOM   1290  HA  VAL A  84      -6.503   6.423  12.015  1.00  0.77           H  
ATOM   1291  HB  VAL A  84      -4.865   7.680   9.787  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  84      -3.013   7.581  11.382  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  84      -4.338   8.556  12.019  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  84      -4.097   6.907  12.613  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  84      -3.568   5.683   9.804  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  84      -4.663   4.947  10.988  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  84      -5.237   5.351   9.354  1.00  0.77           H  
ATOM   1298  N   ILE A  85      -6.970   8.801  12.605  1.00  0.82           N  
ATOM   1299  CA  ILE A  85      -7.321  10.180  12.874  1.00  0.82           C  
ATOM   1300  C   ILE A  85      -6.020  10.886  13.206  1.00  0.82           C  
ATOM   1301  O   ILE A  85      -5.251  10.381  14.026  1.00  0.82           O  
ATOM   1302  CB  ILE A  85      -8.324  10.304  14.028  1.00  0.82           C  
ATOM   1303  CG1 ILE A  85      -9.582   9.446  13.761  1.00  0.82           C  
ATOM   1304  CG2 ILE A  85      -8.729  11.764  14.206  1.00  0.82           C  
ATOM   1305  CD1 ILE A  85     -10.308   9.785  12.507  1.00  0.82           C  
ATOM   1306  H   ILE A  85      -6.754   8.161  13.356  1.00  0.82           H  
ATOM   1307  HA  ILE A  85      -7.753  10.639  11.987  1.00  0.82           H  
ATOM   1308  HB  ILE A  85      -7.864   9.934  14.938  1.00  0.82           H  
ATOM   1309 1HG1 ILE A  85      -9.298   8.398  13.716  1.00  0.82           H  
ATOM   1310 2HG1 ILE A  85     -10.272   9.585  14.581  1.00  0.82           H  
ATOM   1311 1HG2 ILE A  85      -9.432  11.850  15.032  1.00  0.82           H  
ATOM   1312 2HG2 ILE A  85      -7.861  12.375  14.412  1.00  0.82           H  
ATOM   1313 3HG2 ILE A  85      -9.198  12.119  13.289  1.00  0.82           H  
ATOM   1314 1HD1 ILE A  85     -11.182   9.140  12.400  1.00  0.82           H  
ATOM   1315 2HD1 ILE A  85     -10.629  10.828  12.543  1.00  0.82           H  
ATOM   1316 3HD1 ILE A  85      -9.648   9.638  11.661  1.00  0.82           H  
ATOM   1317  N   TRP A  86      -5.752  12.003  12.531  1.00  0.88           N  
ATOM   1318  CA  TRP A  86      -4.524  12.772  12.747  1.00  0.88           C  
ATOM   1319  C   TRP A  86      -4.721  14.102  13.430  1.00  0.88           C  
ATOM   1320  O   TRP A  86      -5.736  14.775  13.260  1.00  0.88           O  
ATOM   1321  CB  TRP A  86      -3.785  13.039  11.434  1.00  0.88           C  
ATOM   1322  CG  TRP A  86      -3.017  11.888  10.864  1.00  0.88           C  
ATOM   1323  CD1 TRP A  86      -3.495  10.731  10.365  1.00  0.88           C  
ATOM   1324  CD2 TRP A  86      -1.581  11.846  10.664  1.00  0.88           C  
ATOM   1325  NE1 TRP A  86      -2.466   9.965   9.886  1.00  0.88           N  
ATOM   1326  CE2 TRP A  86      -1.288  10.633  10.077  1.00  0.88           C  
ATOM   1327  CE3 TRP A  86      -0.540  12.743  10.922  1.00  0.88           C  
ATOM   1328  CZ2 TRP A  86       0.014  10.268   9.761  1.00  0.88           C  
ATOM   1329  CZ3 TRP A  86       0.756  12.373  10.586  1.00  0.88           C  
ATOM   1330  CH2 TRP A  86       1.015  11.161  10.028  1.00  0.88           C  
ATOM   1331  H   TRP A  86      -6.429  12.336  11.855  1.00  0.88           H  
ATOM   1332  HA  TRP A  86      -3.876  12.195  13.388  1.00  0.88           H  
ATOM   1333 1HB  TRP A  86      -4.503  13.367  10.682  1.00  0.88           H  
ATOM   1334 2HB  TRP A  86      -3.084  13.863  11.589  1.00  0.88           H  
ATOM   1335  HD1 TRP A  86      -4.546  10.451  10.331  1.00  0.88           H  
ATOM   1336  HE1 TRP A  86      -2.562   9.053   9.416  1.00  0.88           H  
ATOM   1337  HE3 TRP A  86      -0.744  13.714  11.378  1.00  0.88           H  
ATOM   1338  HZ2 TRP A  86       0.259   9.318   9.311  1.00  0.88           H  
ATOM   1339  HZ3 TRP A  86       1.563  13.070  10.784  1.00  0.88           H  
ATOM   1340  HH2 TRP A  86       2.036  10.893   9.784  1.00  0.88           H  
ATOM   1341  N   ASP A  87      -3.696  14.472  14.179  1.00  0.95           N  
ATOM   1342  CA  ASP A  87      -3.569  15.755  14.826  1.00  0.95           C  
ATOM   1343  C   ASP A  87      -2.734  16.681  13.965  1.00  0.95           C  
ATOM   1344  O   ASP A  87      -1.500  16.594  13.922  1.00  0.95           O  
ATOM   1345  CB  ASP A  87      -3.011  15.562  16.239  1.00  0.95           C  
ATOM   1346  CG  ASP A  87      -2.797  16.835  17.026  1.00  0.95           C  
ATOM   1347  OD1 ASP A  87      -2.569  17.868  16.414  1.00  0.95           O  
ATOM   1348  OD2 ASP A  87      -2.869  16.776  18.241  1.00  0.95           O  
ATOM   1349  H   ASP A  87      -2.918  13.829  14.276  1.00  0.95           H  
ATOM   1350  HA  ASP A  87      -4.550  16.198  14.900  1.00  0.95           H  
ATOM   1351 1HB  ASP A  87      -3.685  14.941  16.809  1.00  0.95           H  
ATOM   1352 2HB  ASP A  87      -2.062  15.025  16.176  1.00  0.95           H  
ATOM   1353  N   TYR A  88      -3.441  17.539  13.229  1.00  1.01           N  
ATOM   1354  CA  TYR A  88      -2.848  18.416  12.236  1.00  1.01           C  
ATOM   1355  C   TYR A  88      -1.748  19.300  12.799  1.00  1.01           C  
ATOM   1356  O   TYR A  88      -0.670  19.385  12.221  1.00  1.01           O  
ATOM   1357  CB  TYR A  88      -3.923  19.303  11.621  1.00  1.01           C  
ATOM   1358  CG  TYR A  88      -3.393  20.267  10.590  1.00  1.01           C  
ATOM   1359  CD1 TYR A  88      -3.177  19.839   9.290  1.00  1.01           C  
ATOM   1360  CD2 TYR A  88      -3.113  21.575  10.944  1.00  1.01           C  
ATOM   1361  CE1 TYR A  88      -2.687  20.722   8.348  1.00  1.01           C  
ATOM   1362  CE2 TYR A  88      -2.624  22.455  10.009  1.00  1.01           C  
ATOM   1363  CZ  TYR A  88      -2.411  22.037   8.714  1.00  1.01           C  
ATOM   1364  OH  TYR A  88      -1.920  22.923   7.782  1.00  1.01           O  
ATOM   1365  H   TYR A  88      -4.444  17.544  13.350  1.00  1.01           H  
ATOM   1366  HA  TYR A  88      -2.408  17.799  11.454  1.00  1.01           H  
ATOM   1367 1HB  TYR A  88      -4.691  18.684  11.153  1.00  1.01           H  
ATOM   1368 2HB  TYR A  88      -4.395  19.877  12.412  1.00  1.01           H  
ATOM   1369  HD1 TYR A  88      -3.396  18.809   9.012  1.00  1.01           H  
ATOM   1370  HD2 TYR A  88      -3.279  21.912  11.968  1.00  1.01           H  
ATOM   1371  HE1 TYR A  88      -2.518  20.390   7.325  1.00  1.01           H  
ATOM   1372  HE2 TYR A  88      -2.407  23.484  10.300  1.00  1.01           H  
ATOM   1373  HH  TYR A  88      -1.833  23.789   8.187  1.00  1.01           H  
ATOM   1374  N   GLU A  89      -2.015  19.970  13.920  1.00  1.03           N  
ATOM   1375  CA  GLU A  89      -1.025  20.882  14.480  1.00  1.03           C  
ATOM   1376  C   GLU A  89       0.206  20.150  14.990  1.00  1.03           C  
ATOM   1377  O   GLU A  89       1.324  20.655  14.871  1.00  1.03           O  
ATOM   1378  CB  GLU A  89      -1.642  21.728  15.586  1.00  1.03           C  
ATOM   1379  CG  GLU A  89      -2.649  22.762  15.093  1.00  1.03           C  
ATOM   1380  CD  GLU A  89      -2.036  23.832  14.199  1.00  1.03           C  
ATOM   1381  OE1 GLU A  89      -1.050  24.419  14.582  1.00  1.03           O  
ATOM   1382  OE2 GLU A  89      -2.584  24.080  13.153  1.00  1.03           O  
ATOM   1383  H   GLU A  89      -2.898  19.836  14.393  1.00  1.03           H  
ATOM   1384  HA  GLU A  89      -0.703  21.554  13.684  1.00  1.03           H  
ATOM   1385 1HB  GLU A  89      -2.153  21.075  16.300  1.00  1.03           H  
ATOM   1386 2HB  GLU A  89      -0.857  22.251  16.131  1.00  1.03           H  
ATOM   1387 1HG  GLU A  89      -3.432  22.245  14.537  1.00  1.03           H  
ATOM   1388 2HG  GLU A  89      -3.105  23.228  15.953  1.00  1.03           H  
ATOM   1389  N   ALA A  90       0.018  18.954  15.557  1.00  1.01           N  
ATOM   1390  CA  ALA A  90       1.172  18.186  16.011  1.00  1.01           C  
ATOM   1391  C   ALA A  90       1.827  17.446  14.848  1.00  1.01           C  
ATOM   1392  O   ALA A  90       2.957  16.977  14.971  1.00  1.01           O  
ATOM   1393  CB  ALA A  90       0.776  17.187  17.075  1.00  1.01           C  
ATOM   1394  H   ALA A  90      -0.931  18.573  15.688  1.00  1.01           H  
ATOM   1395  HA  ALA A  90       1.899  18.882  16.425  1.00  1.01           H  
ATOM   1396 1HB  ALA A  90       1.652  16.642  17.410  1.00  1.01           H  
ATOM   1397 2HB  ALA A  90       0.322  17.710  17.917  1.00  1.01           H  
ATOM   1398 3HB  ALA A  90       0.054  16.492  16.650  1.00  1.01           H  
ATOM   1399  N   GLU A  91       1.101  17.338  13.726  1.00  0.96           N  
ATOM   1400  CA  GLU A  91       1.504  16.615  12.523  1.00  0.96           C  
ATOM   1401  C   GLU A  91       1.817  15.156  12.847  1.00  0.96           C  
ATOM   1402  O   GLU A  91       2.748  14.565  12.296  1.00  0.96           O  
ATOM   1403  CB  GLU A  91       2.713  17.297  11.865  1.00  0.96           C  
ATOM   1404  CG  GLU A  91       2.462  18.754  11.394  1.00  0.96           C  
ATOM   1405  CD  GLU A  91       3.674  19.393  10.728  1.00  0.96           C  
ATOM   1406  OE1 GLU A  91       4.695  18.749  10.697  1.00  0.96           O  
ATOM   1407  OE2 GLU A  91       3.586  20.501  10.252  1.00  0.96           O  
ATOM   1408  H   GLU A  91       0.167  17.738  13.717  1.00  0.96           H  
ATOM   1409  HA  GLU A  91       0.668  16.638  11.821  1.00  0.96           H  
ATOM   1410 1HB  GLU A  91       3.552  17.309  12.555  1.00  0.96           H  
ATOM   1411 2HB  GLU A  91       3.024  16.717  10.996  1.00  0.96           H  
ATOM   1412 1HG  GLU A  91       1.625  18.759  10.696  1.00  0.96           H  
ATOM   1413 2HG  GLU A  91       2.172  19.352  12.262  1.00  0.96           H  
ATOM   1414  N   ARG A  92       1.002  14.590  13.736  1.00  0.89           N  
ATOM   1415  CA  ARG A  92       1.116  13.204  14.191  1.00  0.89           C  
ATOM   1416  C   ARG A  92      -0.253  12.526  14.251  1.00  0.89           C  
ATOM   1417  O   ARG A  92      -1.247  13.223  14.411  1.00  0.89           O  
ATOM   1418  CB  ARG A  92       1.744  13.150  15.580  1.00  0.89           C  
ATOM   1419  CG  ARG A  92       3.211  13.545  15.670  1.00  0.89           C  
ATOM   1420  CD  ARG A  92       3.715  13.459  17.059  1.00  0.89           C  
ATOM   1421  NE  ARG A  92       5.140  13.718  17.127  1.00  0.89           N  
ATOM   1422  CZ  ARG A  92       5.840  13.935  18.253  1.00  0.89           C  
ATOM   1423  NH1 ARG A  92       5.237  13.947  19.426  1.00  0.89           N  
ATOM   1424  NH2 ARG A  92       7.141  14.139  18.169  1.00  0.89           N  
ATOM   1425  H   ARG A  92       0.246  15.182  14.088  1.00  0.89           H  
ATOM   1426  HA  ARG A  92       1.768  12.697  13.497  1.00  0.89           H  
ATOM   1427 1HB  ARG A  92       1.196  13.824  16.237  1.00  0.89           H  
ATOM   1428 2HB  ARG A  92       1.641  12.149  15.992  1.00  0.89           H  
ATOM   1429 1HG  ARG A  92       3.810  12.894  15.054  1.00  0.89           H  
ATOM   1430 2HG  ARG A  92       3.345  14.561  15.330  1.00  0.89           H  
ATOM   1431 1HD  ARG A  92       3.205  14.197  17.675  1.00  0.89           H  
ATOM   1432 2HD  ARG A  92       3.530  12.462  17.452  1.00  0.89           H  
ATOM   1433  HE  ARG A  92       5.666  13.703  16.247  1.00  0.89           H  
ATOM   1434 1HH1 ARG A  92       4.242  13.791  19.482  1.00  0.89           H  
ATOM   1435 2HH1 ARG A  92       5.772  14.112  20.266  1.00  0.89           H  
ATOM   1436 1HH2 ARG A  92       7.589  14.125  17.254  1.00  0.89           H  
ATOM   1437 2HH2 ARG A  92       7.684  14.305  18.999  1.00  0.89           H  
ATOM   1438  N   PRO A  93      -0.361  11.194  14.117  1.00  0.82           N  
ATOM   1439  CA  PRO A  93      -1.573  10.440  14.346  1.00  0.82           C  
ATOM   1440  C   PRO A  93      -2.001  10.675  15.782  1.00  0.82           C  
ATOM   1441  O   PRO A  93      -1.139  10.809  16.654  1.00  0.82           O  
ATOM   1442  CB  PRO A  93      -1.121   8.995  14.150  1.00  0.82           C  
ATOM   1443  CG  PRO A  93       0.087   9.074  13.279  1.00  0.82           C  
ATOM   1444  CD  PRO A  93       0.772  10.365  13.686  1.00  0.82           C  
ATOM   1445  HA  PRO A  93      -2.347  10.711  13.623  1.00  0.82           H  
ATOM   1446 1HB  PRO A  93      -0.879   8.573  15.124  1.00  0.82           H  
ATOM   1447 2HB  PRO A  93      -1.938   8.390  13.733  1.00  0.82           H  
ATOM   1448 1HG  PRO A  93       0.726   8.193  13.443  1.00  0.82           H  
ATOM   1449 2HG  PRO A  93      -0.215   9.042  12.236  1.00  0.82           H  
ATOM   1450 1HD  PRO A  93       1.476  10.195  14.509  1.00  0.82           H  
ATOM   1451 2HD  PRO A  93       1.245  10.765  12.811  1.00  0.82           H  
ATOM   1452  N   LEU A  94      -3.304  10.682  16.071  1.00  0.77           N  
ATOM   1453  CA  LEU A  94      -3.729  10.816  17.471  1.00  0.77           C  
ATOM   1454  C   LEU A  94      -3.188   9.682  18.319  1.00  0.77           C  
ATOM   1455  O   LEU A  94      -2.833   9.875  19.491  1.00  0.77           O  
ATOM   1456  CB  LEU A  94      -5.250  10.765  17.613  1.00  0.77           C  
ATOM   1457  CG  LEU A  94      -5.969  12.036  17.602  1.00  0.77           C  
ATOM   1458  CD1 LEU A  94      -5.625  12.744  16.380  1.00  0.77           C  
ATOM   1459  CD2 LEU A  94      -7.487  11.751  17.705  1.00  0.77           C  
ATOM   1460  H   LEU A  94      -3.994  10.590  15.327  1.00  0.77           H  
ATOM   1461  HA  LEU A  94      -3.356  11.759  17.860  1.00  0.77           H  
ATOM   1462 1HB  LEU A  94      -5.650  10.155  16.801  1.00  0.77           H  
ATOM   1463 2HB  LEU A  94      -5.485  10.276  18.554  1.00  0.77           H  
ATOM   1464  HG  LEU A  94      -5.645  12.638  18.435  1.00  0.77           H  
ATOM   1465 1HD1 LEU A  94      -6.125  13.685  16.337  1.00  0.77           H  
ATOM   1466 2HD1 LEU A  94      -4.556  12.892  16.355  1.00  0.77           H  
ATOM   1467 3HD1 LEU A  94      -5.916  12.162  15.562  1.00  0.77           H  
ATOM   1468 1HD2 LEU A  94      -8.054  12.669  17.688  1.00  0.77           H  
ATOM   1469 2HD2 LEU A  94      -7.789  11.140  16.876  1.00  0.77           H  
ATOM   1470 3HD2 LEU A  94      -7.692  11.220  18.634  1.00  0.77           H  
ATOM   1471  N   THR A  95      -3.176   8.500  17.708  1.00  0.73           N  
ATOM   1472  CA  THR A  95      -2.741   7.260  18.314  1.00  0.73           C  
ATOM   1473  C   THR A  95      -1.747   6.593  17.372  1.00  0.73           C  
ATOM   1474  O   THR A  95      -1.897   6.692  16.157  1.00  0.73           O  
ATOM   1475  CB  THR A  95      -3.958   6.336  18.510  1.00  0.73           C  
ATOM   1476  OG1 THR A  95      -4.504   5.988  17.223  1.00  0.73           O  
ATOM   1477  CG2 THR A  95      -5.059   7.033  19.327  1.00  0.73           C  
ATOM   1478  H   THR A  95      -3.481   8.479  16.748  1.00  0.73           H  
ATOM   1479  HA  THR A  95      -2.254   7.465  19.267  1.00  0.73           H  
ATOM   1480  HB  THR A  95      -3.637   5.444  19.008  1.00  0.73           H  
ATOM   1481  HG1 THR A  95      -4.182   5.102  16.952  1.00  0.73           H  
ATOM   1482 1HG2 THR A  95      -5.896   6.365  19.440  1.00  0.73           H  
ATOM   1483 2HG2 THR A  95      -4.674   7.301  20.312  1.00  0.73           H  
ATOM   1484 3HG2 THR A  95      -5.393   7.921  18.817  1.00  0.73           H  
ATOM   1485  N   THR A  96      -0.824   5.796  17.905  1.00  0.71           N  
ATOM   1486  CA  THR A  96       0.131   5.084  17.052  1.00  0.71           C  
ATOM   1487  C   THR A  96      -0.319   3.671  16.714  1.00  0.71           C  
ATOM   1488  O   THR A  96       0.354   2.952  15.978  1.00  0.71           O  
ATOM   1489  CB  THR A  96       1.528   5.070  17.683  1.00  0.71           C  
ATOM   1490  OG1 THR A  96       1.471   4.449  18.971  1.00  0.71           O  
ATOM   1491  CG2 THR A  96       2.067   6.487  17.798  1.00  0.71           C  
ATOM   1492  H   THR A  96      -0.753   5.718  18.911  1.00  0.71           H  
ATOM   1493  HA  THR A  96       0.213   5.630  16.110  1.00  0.71           H  
ATOM   1494  HB  THR A  96       2.195   4.492  17.054  1.00  0.71           H  
ATOM   1495  HG1 THR A  96       1.265   3.510  18.865  1.00  0.71           H  
ATOM   1496 1HG2 THR A  96       3.068   6.464  18.236  1.00  0.71           H  
ATOM   1497 2HG2 THR A  96       2.116   6.936  16.804  1.00  0.71           H  
ATOM   1498 3HG2 THR A  96       1.407   7.079  18.431  1.00  0.71           H  
ATOM   1499  N   PHE A  97      -1.461   3.285  17.258  1.00  0.69           N  
ATOM   1500  CA  PHE A  97      -2.016   1.973  16.991  1.00  0.69           C  
ATOM   1501  C   PHE A  97      -3.338   2.069  16.258  1.00  0.69           C  
ATOM   1502  O   PHE A  97      -4.121   3.014  16.437  1.00  0.69           O  
ATOM   1503  CB  PHE A  97      -2.194   1.164  18.262  1.00  0.69           C  
ATOM   1504  CG  PHE A  97      -0.908   0.773  18.913  1.00  0.69           C  
ATOM   1505  CD1 PHE A  97      -0.347   1.542  19.915  1.00  0.69           C  
ATOM   1506  CD2 PHE A  97      -0.243  -0.371  18.502  1.00  0.69           C  
ATOM   1507  CE1 PHE A  97       0.848   1.167  20.502  1.00  0.69           C  
ATOM   1508  CE2 PHE A  97       0.945  -0.749  19.081  1.00  0.69           C  
ATOM   1509  CZ  PHE A  97       1.493   0.019  20.085  1.00  0.69           C  
ATOM   1510  H   PHE A  97      -1.950   3.926  17.862  1.00  0.69           H  
ATOM   1511  HA  PHE A  97      -1.324   1.423  16.355  1.00  0.69           H  
ATOM   1512 1HB  PHE A  97      -2.781   1.741  18.980  1.00  0.69           H  
ATOM   1513 2HB  PHE A  97      -2.756   0.258  18.036  1.00  0.69           H  
ATOM   1514  HD1 PHE A  97      -0.858   2.448  20.244  1.00  0.69           H  
ATOM   1515  HD2 PHE A  97      -0.676  -0.978  17.703  1.00  0.69           H  
ATOM   1516  HE1 PHE A  97       1.281   1.777  21.296  1.00  0.69           H  
ATOM   1517  HE2 PHE A  97       1.450  -1.655  18.744  1.00  0.69           H  
ATOM   1518  HZ  PHE A  97       2.433  -0.276  20.548  1.00  0.69           H  
ATOM   1519  N   THR A  98      -3.549   1.091  15.403  1.00  0.68           N  
ATOM   1520  CA  THR A  98      -4.759   1.005  14.605  1.00  0.68           C  
ATOM   1521  C   THR A  98      -5.327  -0.406  14.617  1.00  0.68           C  
ATOM   1522  O   THR A  98      -4.691  -1.325  15.126  1.00  0.68           O  
ATOM   1523  CB  THR A  98      -4.485   1.412  13.139  1.00  0.68           C  
ATOM   1524  OG1 THR A  98      -3.610   0.431  12.522  1.00  0.68           O  
ATOM   1525  CG2 THR A  98      -3.821   2.793  13.018  1.00  0.68           C  
ATOM   1526  H   THR A  98      -2.835   0.363  15.320  1.00  0.68           H  
ATOM   1527  HA  THR A  98      -5.511   1.676  15.019  1.00  0.68           H  
ATOM   1528  HB  THR A  98      -5.433   1.424  12.620  1.00  0.68           H  
ATOM   1529  HG1 THR A  98      -2.709   0.749  12.591  1.00  0.68           H  
ATOM   1530 1HG2 THR A  98      -3.668   3.016  11.967  1.00  0.68           H  
ATOM   1531 2HG2 THR A  98      -4.467   3.552  13.463  1.00  0.68           H  
ATOM   1532 3HG2 THR A  98      -2.858   2.794  13.527  1.00  0.68           H  
ATOM   1533  N   LYS A  99      -6.496  -0.570  14.023  1.00  0.68           N  
ATOM   1534  CA  LYS A  99      -7.051  -1.878  13.735  1.00  0.68           C  
ATOM   1535  C   LYS A  99      -7.427  -1.935  12.255  1.00  0.68           C  
ATOM   1536  O   LYS A  99      -8.218  -1.123  11.756  1.00  0.68           O  
ATOM   1537  CB  LYS A  99      -8.262  -2.206  14.615  1.00  0.68           C  
ATOM   1538  CG  LYS A  99      -7.970  -2.458  16.093  1.00  0.68           C  
ATOM   1539  CD  LYS A  99      -9.244  -2.911  16.806  1.00  0.68           C  
ATOM   1540  CE  LYS A  99      -9.022  -3.258  18.274  1.00  0.68           C  
ATOM   1541  NZ  LYS A  99      -8.267  -4.542  18.439  1.00  0.68           N  
ATOM   1542  H   LYS A  99      -7.007   0.258  13.745  1.00  0.68           H  
ATOM   1543  HA  LYS A  99      -6.285  -2.638  13.908  1.00  0.68           H  
ATOM   1544 1HB  LYS A  99      -8.973  -1.381  14.569  1.00  0.68           H  
ATOM   1545 2HB  LYS A  99      -8.760  -3.090  14.222  1.00  0.68           H  
ATOM   1546 1HG  LYS A  99      -7.202  -3.225  16.190  1.00  0.68           H  
ATOM   1547 2HG  LYS A  99      -7.605  -1.542  16.560  1.00  0.68           H  
ATOM   1548 1HD  LYS A  99      -9.977  -2.127  16.747  1.00  0.68           H  
ATOM   1549 2HD  LYS A  99      -9.641  -3.789  16.301  1.00  0.68           H  
ATOM   1550 1HE  LYS A  99      -8.462  -2.460  18.751  1.00  0.68           H  
ATOM   1551 2HE  LYS A  99      -9.990  -3.353  18.764  1.00  0.68           H  
ATOM   1552 1HZ  LYS A  99      -8.137  -4.749  19.442  1.00  0.68           H  
ATOM   1553 2HZ  LYS A  99      -8.770  -5.298  18.013  1.00  0.68           H  
ATOM   1554 3HZ  LYS A  99      -7.343  -4.467  18.005  1.00  0.68           H  
ATOM   1555  N   ASP A 100      -6.852  -2.909  11.557  1.00  0.69           N  
ATOM   1556  CA  ASP A 100      -7.061  -3.139  10.127  1.00  0.69           C  
ATOM   1557  C   ASP A 100      -6.765  -1.923   9.229  1.00  0.69           C  
ATOM   1558  O   ASP A 100      -7.540  -1.603   8.328  1.00  0.69           O  
ATOM   1559  CB  ASP A 100      -8.490  -3.624   9.859  1.00  0.69           C  
ATOM   1560  CG  ASP A 100      -8.631  -4.320   8.473  1.00  0.69           C  
ATOM   1561  OD1 ASP A 100      -7.670  -4.885   8.019  1.00  0.69           O  
ATOM   1562  OD2 ASP A 100      -9.701  -4.271   7.886  1.00  0.69           O  
ATOM   1563  H   ASP A 100      -6.198  -3.538  12.041  1.00  0.69           H  
ATOM   1564  HA  ASP A 100      -6.382  -3.940   9.828  1.00  0.69           H  
ATOM   1565 1HB  ASP A 100      -8.781  -4.331  10.637  1.00  0.69           H  
ATOM   1566 2HB  ASP A 100      -9.173  -2.780   9.907  1.00  0.69           H  
ATOM   1567  N   VAL A 101      -5.638  -1.254   9.473  1.00  0.70           N  
ATOM   1568  CA  VAL A 101      -5.206  -0.137   8.631  1.00  0.70           C  
ATOM   1569  C   VAL A 101      -3.860  -0.436   7.998  1.00  0.70           C  
ATOM   1570  O   VAL A 101      -3.732  -0.466   6.771  1.00  0.70           O  
ATOM   1571  CB  VAL A 101      -5.078   1.165   9.428  1.00  0.70           C  
ATOM   1572  CG1 VAL A 101      -4.561   2.271   8.540  1.00  0.70           C  
ATOM   1573  CG2 VAL A 101      -6.417   1.552   9.992  1.00  0.70           C  
ATOM   1574  H   VAL A 101      -5.060  -1.553  10.245  1.00  0.70           H  
ATOM   1575  HA  VAL A 101      -5.941   0.009   7.841  1.00  0.70           H  
ATOM   1576  HB  VAL A 101      -4.365   1.025  10.219  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 101      -4.459   3.163   9.115  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 101      -3.589   1.997   8.131  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 101      -5.264   2.438   7.735  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 101      -6.322   2.479  10.557  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 101      -7.090   1.693   9.167  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 101      -6.790   0.766  10.645  1.00  0.70           H  
ATOM   1583  N   CYS A 102      -2.885  -0.703   8.865  1.00  0.72           N  
ATOM   1584  CA  CYS A 102      -1.487  -0.958   8.539  1.00  0.72           C  
ATOM   1585  C   CYS A 102      -0.936  -2.086   9.402  1.00  0.72           C  
ATOM   1586  O   CYS A 102      -1.049  -2.057  10.634  1.00  0.72           O  
ATOM   1587  CB  CYS A 102      -0.659   0.303   8.774  1.00  0.72           C  
ATOM   1588  SG  CYS A 102       1.106   0.126   8.481  1.00  0.72           S  
ATOM   1589  H   CYS A 102      -3.129  -0.681   9.842  1.00  0.72           H  
ATOM   1590  HA  CYS A 102      -1.415  -1.239   7.485  1.00  0.72           H  
ATOM   1591 1HB  CYS A 102      -1.020   1.098   8.118  1.00  0.72           H  
ATOM   1592 2HB  CYS A 102      -0.796   0.642   9.793  1.00  0.72           H  
ATOM   1593  HG  CYS A 102       1.038   0.189   7.122  1.00  0.72           H  
ATOM   1594  N   LYS A 103      -0.294  -3.055   8.762  1.00  0.74           N  
ATOM   1595  CA  LYS A 103       0.265  -4.221   9.449  1.00  0.74           C  
ATOM   1596  C   LYS A 103       1.327  -3.885  10.497  1.00  0.74           C  
ATOM   1597  O   LYS A 103       1.616  -4.698  11.370  1.00  0.74           O  
ATOM   1598  CB  LYS A 103       0.831  -5.212   8.436  1.00  0.74           C  
ATOM   1599  CG  LYS A 103       2.075  -4.748   7.681  1.00  0.74           C  
ATOM   1600  CD  LYS A 103       2.495  -5.806   6.656  1.00  0.74           C  
ATOM   1601  CE  LYS A 103       3.764  -5.422   5.918  1.00  0.74           C  
ATOM   1602  NZ  LYS A 103       4.132  -6.432   4.884  1.00  0.74           N  
ATOM   1603  H   LYS A 103      -0.216  -2.999   7.754  1.00  0.74           H  
ATOM   1604  HA  LYS A 103      -0.554  -4.718   9.974  1.00  0.74           H  
ATOM   1605 1HB  LYS A 103       1.087  -6.139   8.947  1.00  0.74           H  
ATOM   1606 2HB  LYS A 103       0.066  -5.450   7.698  1.00  0.74           H  
ATOM   1607 1HG  LYS A 103       1.875  -3.801   7.173  1.00  0.74           H  
ATOM   1608 2HG  LYS A 103       2.893  -4.595   8.386  1.00  0.74           H  
ATOM   1609 1HD  LYS A 103       2.662  -6.754   7.168  1.00  0.74           H  
ATOM   1610 2HD  LYS A 103       1.694  -5.944   5.929  1.00  0.74           H  
ATOM   1611 1HE  LYS A 103       3.622  -4.456   5.438  1.00  0.74           H  
ATOM   1612 2HE  LYS A 103       4.577  -5.346   6.635  1.00  0.74           H  
ATOM   1613 1HZ  LYS A 103       4.982  -6.142   4.421  1.00  0.74           H  
ATOM   1614 2HZ  LYS A 103       4.278  -7.329   5.325  1.00  0.74           H  
ATOM   1615 3HZ  LYS A 103       3.389  -6.508   4.206  1.00  0.74           H  
ATOM   1616  N   TYR A 104       1.906  -2.690  10.423  1.00  0.77           N  
ATOM   1617  CA  TYR A 104       2.929  -2.301  11.377  1.00  0.77           C  
ATOM   1618  C   TYR A 104       2.359  -1.571  12.596  1.00  0.77           C  
ATOM   1619  O   TYR A 104       3.109  -1.251  13.522  1.00  0.77           O  
ATOM   1620  CB  TYR A 104       3.945  -1.397  10.704  1.00  0.77           C  
ATOM   1621  CG  TYR A 104       4.755  -2.043   9.615  1.00  0.77           C  
ATOM   1622  CD1 TYR A 104       4.415  -1.844   8.288  1.00  0.77           C  
ATOM   1623  CD2 TYR A 104       5.852  -2.812   9.936  1.00  0.77           C  
ATOM   1624  CE1 TYR A 104       5.167  -2.405   7.291  1.00  0.77           C  
ATOM   1625  CE2 TYR A 104       6.611  -3.381   8.935  1.00  0.77           C  
ATOM   1626  CZ  TYR A 104       6.273  -3.178   7.617  1.00  0.77           C  
ATOM   1627  OH  TYR A 104       7.034  -3.742   6.616  1.00  0.77           O  
ATOM   1628  H   TYR A 104       1.633  -2.049   9.692  1.00  0.77           H  
ATOM   1629  HA  TYR A 104       3.430  -3.201  11.731  1.00  0.77           H  
ATOM   1630 1HB  TYR A 104       3.431  -0.540  10.282  1.00  0.77           H  
ATOM   1631 2HB  TYR A 104       4.634  -1.015  11.455  1.00  0.77           H  
ATOM   1632  HD1 TYR A 104       3.559  -1.239   8.030  1.00  0.77           H  
ATOM   1633  HD2 TYR A 104       6.122  -2.966  10.981  1.00  0.77           H  
ATOM   1634  HE1 TYR A 104       4.895  -2.239   6.249  1.00  0.77           H  
ATOM   1635  HE2 TYR A 104       7.480  -3.988   9.189  1.00  0.77           H  
ATOM   1636  HH  TYR A 104       7.800  -4.175   7.003  1.00  0.77           H  
ATOM   1637  N   THR A 105       1.050  -1.289  12.593  1.00  0.81           N  
ATOM   1638  CA  THR A 105       0.421  -0.594  13.715  1.00  0.81           C  
ATOM   1639  C   THR A 105      -0.794  -1.362  14.245  1.00  0.81           C  
ATOM   1640  O   THR A 105      -1.343  -1.021  15.296  1.00  0.81           O  
ATOM   1641  CB  THR A 105       0.032   0.847  13.347  1.00  0.81           C  
ATOM   1642  OG1 THR A 105      -0.948   0.854  12.305  1.00  0.81           O  
ATOM   1643  CG2 THR A 105       1.244   1.618  12.869  1.00  0.81           C  
ATOM   1644  H   THR A 105       0.467  -1.579  11.812  1.00  0.81           H  
ATOM   1645  HA  THR A 105       1.141  -0.533  14.530  1.00  0.81           H  
ATOM   1646  HB  THR A 105      -0.381   1.333  14.216  1.00  0.81           H  
ATOM   1647  HG1 THR A 105      -1.654   0.236  12.504  1.00  0.81           H  
ATOM   1648 1HG2 THR A 105       0.947   2.608  12.634  1.00  0.81           H  
ATOM   1649 2HG2 THR A 105       2.000   1.640  13.657  1.00  0.81           H  
ATOM   1650 3HG2 THR A 105       1.654   1.143  11.984  1.00  0.81           H  
ATOM   1651  N   ASP A 106      -1.228  -2.383  13.494  1.00  0.86           N  
ATOM   1652  CA  ASP A 106      -2.402  -3.189  13.839  1.00  0.86           C  
ATOM   1653  C   ASP A 106      -2.283  -3.801  15.243  1.00  0.86           C  
ATOM   1654  O   ASP A 106      -1.305  -4.486  15.551  1.00  0.86           O  
ATOM   1655  CB  ASP A 106      -2.598  -4.296  12.783  1.00  0.86           C  
ATOM   1656  CG  ASP A 106      -3.878  -5.163  12.952  1.00  0.86           C  
ATOM   1657  OD1 ASP A 106      -4.982  -4.707  12.646  1.00  0.86           O  
ATOM   1658  OD2 ASP A 106      -3.731  -6.290  13.350  1.00  0.86           O  
ATOM   1659  H   ASP A 106      -0.758  -2.579  12.616  1.00  0.86           H  
ATOM   1660  HA  ASP A 106      -3.270  -2.550  13.802  1.00  0.86           H  
ATOM   1661 1HB  ASP A 106      -2.622  -3.836  11.795  1.00  0.86           H  
ATOM   1662 2HB  ASP A 106      -1.728  -4.955  12.800  1.00  0.86           H  
ATOM   1663  N   PHE A 107      -3.291  -3.569  16.085  1.00  0.90           N  
ATOM   1664  CA  PHE A 107      -3.283  -4.096  17.447  1.00  0.90           C  
ATOM   1665  C   PHE A 107      -4.483  -5.023  17.667  1.00  0.90           C  
ATOM   1666  O   PHE A 107      -5.636  -4.576  17.674  1.00  0.90           O  
ATOM   1667  CB  PHE A 107      -3.325  -2.953  18.459  1.00  0.90           C  
ATOM   1668  CG  PHE A 107      -3.042  -3.382  19.859  1.00  0.90           C  
ATOM   1669  CD1 PHE A 107      -1.768  -3.206  20.366  1.00  0.90           C  
ATOM   1670  CD2 PHE A 107      -3.986  -3.967  20.656  1.00  0.90           C  
ATOM   1671  CE1 PHE A 107      -1.447  -3.594  21.639  1.00  0.90           C  
ATOM   1672  CE2 PHE A 107      -3.663  -4.369  21.938  1.00  0.90           C  
ATOM   1673  CZ  PHE A 107      -2.399  -4.180  22.429  1.00  0.90           C  
ATOM   1674  H   PHE A 107      -4.046  -2.966  15.765  1.00  0.90           H  
ATOM   1675  HA  PHE A 107      -2.369  -4.669  17.598  1.00  0.90           H  
ATOM   1676 1HB  PHE A 107      -2.596  -2.205  18.177  1.00  0.90           H  
ATOM   1677 2HB  PHE A 107      -4.306  -2.476  18.434  1.00  0.90           H  
ATOM   1678  HD1 PHE A 107      -1.013  -2.752  19.738  1.00  0.90           H  
ATOM   1679  HD2 PHE A 107      -4.995  -4.116  20.270  1.00  0.90           H  
ATOM   1680  HE1 PHE A 107      -0.435  -3.441  22.016  1.00  0.90           H  
ATOM   1681  HE2 PHE A 107      -4.411  -4.827  22.568  1.00  0.90           H  
ATOM   1682  HZ  PHE A 107      -2.152  -4.494  23.443  1.00  0.90           H  
ATOM   1683  N   GLU A 108      -4.199  -6.311  17.866  1.00  0.93           N  
ATOM   1684  CA  GLU A 108      -5.218  -7.362  17.996  1.00  0.93           C  
ATOM   1685  C   GLU A 108      -5.980  -7.439  19.331  1.00  0.93           C  
ATOM   1686  O   GLU A 108      -7.066  -8.015  19.385  1.00  0.93           O  
ATOM   1687  CB  GLU A 108      -4.568  -8.731  17.769  1.00  0.93           C  
ATOM   1688  CG  GLU A 108      -4.054  -8.994  16.353  1.00  0.93           C  
ATOM   1689  CD  GLU A 108      -3.412 -10.370  16.211  1.00  0.93           C  
ATOM   1690  OE1 GLU A 108      -3.318 -11.061  17.198  1.00  0.93           O  
ATOM   1691  OE2 GLU A 108      -3.025 -10.727  15.122  1.00  0.93           O  
ATOM   1692  H   GLU A 108      -3.226  -6.584  17.872  1.00  0.93           H  
ATOM   1693  HA  GLU A 108      -5.952  -7.198  17.207  1.00  0.93           H  
ATOM   1694 1HB  GLU A 108      -3.727  -8.846  18.453  1.00  0.93           H  
ATOM   1695 2HB  GLU A 108      -5.288  -9.513  18.010  1.00  0.93           H  
ATOM   1696 1HG  GLU A 108      -4.888  -8.918  15.654  1.00  0.93           H  
ATOM   1697 2HG  GLU A 108      -3.327  -8.223  16.090  1.00  0.93           H  
ATOM   1698  N   GLY A 109      -5.411  -6.901  20.402  1.00  0.92           N  
ATOM   1699  CA  GLY A 109      -6.006  -7.063  21.731  1.00  0.92           C  
ATOM   1700  C   GLY A 109      -7.133  -6.091  22.103  1.00  0.92           C  
ATOM   1701  O   GLY A 109      -7.633  -5.305  21.284  1.00  0.92           O  
ATOM   1702  H   GLY A 109      -4.535  -6.410  20.298  1.00  0.92           H  
ATOM   1703 1HA  GLY A 109      -6.386  -8.082  21.811  1.00  0.92           H  
ATOM   1704 2HA  GLY A 109      -5.216  -6.989  22.476  1.00  0.92           H  
ATOM   1705  N   ASP A 110      -7.515  -6.148  23.386  1.00  0.87           N  
ATOM   1706  CA  ASP A 110      -8.634  -5.382  23.943  1.00  0.87           C  
ATOM   1707  C   ASP A 110      -8.308  -3.932  24.280  1.00  0.87           C  
ATOM   1708  O   ASP A 110      -8.072  -3.583  25.437  1.00  0.87           O  
ATOM   1709  CB  ASP A 110      -9.164  -6.080  25.206  1.00  0.87           C  
ATOM   1710  CG  ASP A 110     -10.463  -5.453  25.790  1.00  0.87           C  
ATOM   1711  OD1 ASP A 110     -11.067  -4.617  25.143  1.00  0.87           O  
ATOM   1712  OD2 ASP A 110     -10.835  -5.829  26.883  1.00  0.87           O  
ATOM   1713  H   ASP A 110      -7.029  -6.788  23.998  1.00  0.87           H  
ATOM   1714  HA  ASP A 110      -9.431  -5.375  23.200  1.00  0.87           H  
ATOM   1715 1HB  ASP A 110      -9.360  -7.129  24.983  1.00  0.87           H  
ATOM   1716 2HB  ASP A 110      -8.395  -6.053  25.979  1.00  0.87           H  
ATOM   1717  N   VAL A 111      -8.308  -3.096  23.255  1.00  0.81           N  
ATOM   1718  CA  VAL A 111      -8.006  -1.677  23.405  1.00  0.81           C  
ATOM   1719  C   VAL A 111      -9.131  -0.756  22.920  1.00  0.81           C  
ATOM   1720  O   VAL A 111      -9.819  -1.042  21.930  1.00  0.81           O  
ATOM   1721  CB  VAL A 111      -6.710  -1.368  22.666  1.00  0.81           C  
ATOM   1722  CG1 VAL A 111      -5.567  -2.036  23.336  1.00  0.81           C  
ATOM   1723  CG2 VAL A 111      -6.828  -1.863  21.268  1.00  0.81           C  
ATOM   1724  H   VAL A 111      -8.475  -3.504  22.337  1.00  0.81           H  
ATOM   1725  HA  VAL A 111      -7.843  -1.478  24.465  1.00  0.81           H  
ATOM   1726  HB  VAL A 111      -6.549  -0.338  22.662  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 111      -4.649  -1.806  22.798  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 111      -5.486  -1.676  24.361  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 111      -5.732  -3.103  23.345  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 111      -5.918  -1.635  20.714  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 111      -6.989  -2.929  21.276  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 111      -7.669  -1.385  20.807  1.00  0.81           H  
ATOM   1733  N   CYS A 112      -9.288   0.397  23.589  1.00  0.74           N  
ATOM   1734  CA  CYS A 112     -10.355   1.317  23.203  1.00  0.74           C  
ATOM   1735  C   CYS A 112     -10.172   1.793  21.781  1.00  0.74           C  
ATOM   1736  O   CYS A 112      -9.218   2.527  21.455  1.00  0.74           O  
ATOM   1737  CB  CYS A 112     -10.431   2.531  24.115  1.00  0.74           C  
ATOM   1738  SG  CYS A 112     -11.782   3.659  23.666  1.00  0.74           S  
ATOM   1739  H   CYS A 112      -8.697   0.614  24.380  1.00  0.74           H  
ATOM   1740  HA  CYS A 112     -11.294   0.790  23.275  1.00  0.74           H  
ATOM   1741 1HB  CYS A 112     -10.568   2.222  25.147  1.00  0.74           H  
ATOM   1742 2HB  CYS A 112      -9.504   3.074  24.056  1.00  0.74           H  
ATOM   1743  HG  CYS A 112     -11.280   4.698  24.346  1.00  0.74           H  
ATOM   1744  N   THR A 113     -11.143   1.425  20.962  1.00  0.69           N  
ATOM   1745  CA  THR A 113     -11.070   1.660  19.543  1.00  0.69           C  
ATOM   1746  C   THR A 113     -12.062   2.688  19.035  1.00  0.69           C  
ATOM   1747  O   THR A 113     -13.253   2.617  19.342  1.00  0.69           O  
ATOM   1748  CB  THR A 113     -11.316   0.335  18.828  1.00  0.69           C  
ATOM   1749  OG1 THR A 113     -10.328  -0.638  19.234  1.00  0.69           O  
ATOM   1750  CG2 THR A 113     -11.232   0.535  17.336  1.00  0.69           C  
ATOM   1751  H   THR A 113     -11.904   0.859  21.347  1.00  0.69           H  
ATOM   1752  HA  THR A 113     -10.077   2.020  19.307  1.00  0.69           H  
ATOM   1753  HB  THR A 113     -12.297  -0.034  19.099  1.00  0.69           H  
ATOM   1754  HG1 THR A 113     -10.284  -0.710  20.232  1.00  0.69           H  
ATOM   1755 1HG2 THR A 113     -11.418  -0.407  16.850  1.00  0.69           H  
ATOM   1756 2HG2 THR A 113     -11.978   1.253  17.006  1.00  0.69           H  
ATOM   1757 3HG2 THR A 113     -10.239   0.899  17.069  1.00  0.69           H  
ATOM   1758  N   LEU A 114     -11.569   3.616  18.224  1.00  0.67           N  
ATOM   1759  CA  LEU A 114     -12.403   4.639  17.621  1.00  0.67           C  
ATOM   1760  C   LEU A 114     -12.903   4.252  16.240  1.00  0.67           C  
ATOM   1761  O   LEU A 114     -12.132   3.995  15.303  1.00  0.67           O  
ATOM   1762  CB  LEU A 114     -11.632   5.939  17.547  1.00  0.67           C  
ATOM   1763  CG  LEU A 114     -12.292   7.113  16.948  1.00  0.67           C  
ATOM   1764  CD1 LEU A 114     -13.457   7.476  17.788  1.00  0.67           C  
ATOM   1765  CD2 LEU A 114     -11.307   8.266  16.912  1.00  0.67           C  
ATOM   1766  H   LEU A 114     -10.567   3.625  18.049  1.00  0.67           H  
ATOM   1767  HA  LEU A 114     -13.264   4.794  18.264  1.00  0.67           H  
ATOM   1768 1HB  LEU A 114     -11.444   6.214  18.551  1.00  0.67           H  
ATOM   1769 2HB  LEU A 114     -10.688   5.770  17.050  1.00  0.67           H  
ATOM   1770  HG  LEU A 114     -12.633   6.880  15.943  1.00  0.67           H  
ATOM   1771 1HD1 LEU A 114     -13.920   8.330  17.379  1.00  0.67           H  
ATOM   1772 2HD1 LEU A 114     -14.160   6.652  17.810  1.00  0.67           H  
ATOM   1773 3HD1 LEU A 114     -13.127   7.699  18.788  1.00  0.67           H  
ATOM   1774 1HD2 LEU A 114     -11.796   9.133  16.483  1.00  0.67           H  
ATOM   1775 2HD2 LEU A 114     -10.978   8.498  17.924  1.00  0.67           H  
ATOM   1776 3HD2 LEU A 114     -10.454   7.993  16.311  1.00  0.67           H  
ATOM   1777  N   PHE A 115     -14.214   4.219  16.128  1.00  0.67           N  
ATOM   1778  CA  PHE A 115     -14.887   3.850  14.917  1.00  0.67           C  
ATOM   1779  C   PHE A 115     -15.568   5.055  14.294  1.00  0.67           C  
ATOM   1780  O   PHE A 115     -16.129   5.913  14.978  1.00  0.67           O  
ATOM   1781  CB  PHE A 115     -15.939   2.783  15.206  1.00  0.67           C  
ATOM   1782  CG  PHE A 115     -15.424   1.490  15.653  1.00  0.67           C  
ATOM   1783  CD1 PHE A 115     -15.205   1.253  16.984  1.00  0.67           C  
ATOM   1784  CD2 PHE A 115     -15.141   0.503  14.745  1.00  0.67           C  
ATOM   1785  CE1 PHE A 115     -14.721   0.034  17.401  1.00  0.67           C  
ATOM   1786  CE2 PHE A 115     -14.643  -0.703  15.160  1.00  0.67           C  
ATOM   1787  CZ  PHE A 115     -14.438  -0.939  16.494  1.00  0.67           C  
ATOM   1788  H   PHE A 115     -14.770   4.444  16.940  1.00  0.67           H  
ATOM   1789  HA  PHE A 115     -14.156   3.455  14.210  1.00  0.67           H  
ATOM   1790 1HB  PHE A 115     -16.604   3.153  15.987  1.00  0.67           H  
ATOM   1791 2HB  PHE A 115     -16.533   2.621  14.340  1.00  0.67           H  
ATOM   1792  HD1 PHE A 115     -15.424   2.046  17.705  1.00  0.67           H  
ATOM   1793  HD2 PHE A 115     -15.308   0.695  13.682  1.00  0.67           H  
ATOM   1794  HE1 PHE A 115     -14.550  -0.155  18.447  1.00  0.67           H  
ATOM   1795  HE2 PHE A 115     -14.408  -1.470  14.431  1.00  0.67           H  
ATOM   1796  HZ  PHE A 115     -14.044  -1.898  16.830  1.00  0.67           H  
ATOM   1797  N   ASP A 116     -15.529   5.080  12.985  1.00  0.70           N  
ATOM   1798  CA  ASP A 116     -16.182   6.078  12.166  1.00  0.70           C  
ATOM   1799  C   ASP A 116     -17.375   5.447  11.475  1.00  0.70           C  
ATOM   1800  O   ASP A 116     -17.216   4.516  10.684  1.00  0.70           O  
ATOM   1801  CB  ASP A 116     -15.186   6.693  11.205  1.00  0.70           C  
ATOM   1802  CG  ASP A 116     -15.750   7.781  10.333  1.00  0.70           C  
ATOM   1803  OD1 ASP A 116     -16.938   7.819  10.038  1.00  0.70           O  
ATOM   1804  OD2 ASP A 116     -14.966   8.604   9.946  1.00  0.70           O  
ATOM   1805  H   ASP A 116     -15.013   4.345  12.519  1.00  0.70           H  
ATOM   1806  HA  ASP A 116     -16.555   6.874  12.814  1.00  0.70           H  
ATOM   1807 1HB  ASP A 116     -14.346   7.105  11.772  1.00  0.70           H  
ATOM   1808 2HB  ASP A 116     -14.785   5.920  10.565  1.00  0.70           H  
ATOM   1809  N   ASN A 117     -18.579   5.884  11.830  1.00  0.75           N  
ATOM   1810  CA  ASN A 117     -19.819   5.288  11.337  1.00  0.75           C  
ATOM   1811  C   ASN A 117     -19.975   5.364   9.811  1.00  0.75           C  
ATOM   1812  O   ASN A 117     -20.824   4.671   9.250  1.00  0.75           O  
ATOM   1813  CB  ASN A 117     -21.011   5.897  12.038  1.00  0.75           C  
ATOM   1814  CG  ASN A 117     -22.272   5.078  11.915  1.00  0.75           C  
ATOM   1815  OD1 ASN A 117     -22.216   3.844  11.882  1.00  0.75           O  
ATOM   1816  ND2 ASN A 117     -23.409   5.736  11.885  1.00  0.75           N  
ATOM   1817  H   ASN A 117     -18.654   6.670  12.478  1.00  0.75           H  
ATOM   1818  HA  ASN A 117     -19.806   4.236  11.602  1.00  0.75           H  
ATOM   1819 1HB  ASN A 117     -20.779   6.032  13.087  1.00  0.75           H  
ATOM   1820 2HB  ASN A 117     -21.196   6.887  11.622  1.00  0.75           H  
ATOM   1821 1HD2 ASN A 117     -24.275   5.240  11.821  1.00  0.75           H  
ATOM   1822 2HD2 ASN A 117     -23.407   6.745  11.958  1.00  0.75           H  
ATOM   1823  N   SER A 118     -19.185   6.212   9.128  1.00  0.79           N  
ATOM   1824  CA  SER A 118     -19.279   6.303   7.671  1.00  0.79           C  
ATOM   1825  C   SER A 118     -18.598   5.111   6.972  1.00  0.79           C  
ATOM   1826  O   SER A 118     -18.736   4.936   5.759  1.00  0.79           O  
ATOM   1827  CB  SER A 118     -18.684   7.610   7.163  1.00  0.79           C  
ATOM   1828  OG  SER A 118     -17.303   7.654   7.331  1.00  0.79           O  
ATOM   1829  H   SER A 118     -18.475   6.776   9.616  1.00  0.79           H  
ATOM   1830  HA  SER A 118     -20.334   6.289   7.401  1.00  0.79           H  
ATOM   1831 1HB  SER A 118     -18.926   7.727   6.108  1.00  0.79           H  
ATOM   1832 2HB  SER A 118     -19.137   8.442   7.697  1.00  0.79           H  
ATOM   1833  HG  SER A 118     -17.160   7.720   8.301  1.00  0.79           H  
ATOM   1834  N   ILE A 119     -17.855   4.299   7.730  1.00  0.82           N  
ATOM   1835  CA  ILE A 119     -17.163   3.135   7.186  1.00  0.82           C  
ATOM   1836  C   ILE A 119     -18.098   1.925   7.291  1.00  0.82           C  
ATOM   1837  O   ILE A 119     -18.705   1.684   8.338  1.00  0.82           O  
ATOM   1838  CB  ILE A 119     -15.832   2.870   7.922  1.00  0.82           C  
ATOM   1839  CG1 ILE A 119     -14.918   4.064   7.776  1.00  0.82           C  
ATOM   1840  CG2 ILE A 119     -15.155   1.639   7.369  1.00  0.82           C  
ATOM   1841  CD1 ILE A 119     -13.693   3.984   8.652  1.00  0.82           C  
ATOM   1842  H   ILE A 119     -17.765   4.491   8.728  1.00  0.82           H  
ATOM   1843  HA  ILE A 119     -16.944   3.312   6.134  1.00  0.82           H  
ATOM   1844  HB  ILE A 119     -16.029   2.736   8.983  1.00  0.82           H  
ATOM   1845 1HG1 ILE A 119     -14.605   4.158   6.739  1.00  0.82           H  
ATOM   1846 2HG1 ILE A 119     -15.477   4.965   8.058  1.00  0.82           H  
ATOM   1847 1HG2 ILE A 119     -14.228   1.480   7.903  1.00  0.82           H  
ATOM   1848 2HG2 ILE A 119     -15.801   0.775   7.491  1.00  0.82           H  
ATOM   1849 3HG2 ILE A 119     -14.943   1.784   6.311  1.00  0.82           H  
ATOM   1850 1HD1 ILE A 119     -13.106   4.878   8.505  1.00  0.82           H  
ATOM   1851 2HD1 ILE A 119     -13.983   3.908   9.697  1.00  0.82           H  
ATOM   1852 3HD1 ILE A 119     -13.103   3.116   8.382  1.00  0.82           H  
ATOM   1853  N   VAL A 120     -18.251   1.182   6.208  1.00  0.84           N  
ATOM   1854  CA  VAL A 120     -19.200   0.077   6.209  1.00  0.84           C  
ATOM   1855  C   VAL A 120     -18.917  -0.973   7.282  1.00  0.84           C  
ATOM   1856  O   VAL A 120     -17.784  -1.457   7.426  1.00  0.84           O  
ATOM   1857  CB  VAL A 120     -19.202  -0.594   4.828  1.00  0.84           C  
ATOM   1858  CG1 VAL A 120     -20.073  -1.845   4.842  1.00  0.84           C  
ATOM   1859  CG2 VAL A 120     -19.709   0.404   3.800  1.00  0.84           C  
ATOM   1860  H   VAL A 120     -17.729   1.402   5.371  1.00  0.84           H  
ATOM   1861  HA  VAL A 120     -20.193   0.493   6.388  1.00  0.84           H  
ATOM   1862  HB  VAL A 120     -18.188  -0.900   4.574  1.00  0.84           H  
ATOM   1863 1HG1 VAL A 120     -20.056  -2.308   3.856  1.00  0.84           H  
ATOM   1864 2HG1 VAL A 120     -19.690  -2.552   5.576  1.00  0.84           H  
ATOM   1865 3HG1 VAL A 120     -21.096  -1.575   5.098  1.00  0.84           H  
ATOM   1866 1HG2 VAL A 120     -19.703  -0.056   2.811  1.00  0.84           H  
ATOM   1867 2HG2 VAL A 120     -20.725   0.705   4.055  1.00  0.84           H  
ATOM   1868 3HG2 VAL A 120     -19.061   1.283   3.795  1.00  0.84           H  
ATOM   1869  N   GLY A 121     -19.978  -1.292   8.045  1.00  0.83           N  
ATOM   1870  CA  GLY A 121     -19.964  -2.258   9.145  1.00  0.83           C  
ATOM   1871  C   GLY A 121     -19.468  -1.665  10.465  1.00  0.83           C  
ATOM   1872  O   GLY A 121     -19.392  -2.367  11.475  1.00  0.83           O  
ATOM   1873  H   GLY A 121     -20.851  -0.830   7.837  1.00  0.83           H  
ATOM   1874 1HA  GLY A 121     -20.971  -2.655   9.286  1.00  0.83           H  
ATOM   1875 2HA  GLY A 121     -19.338  -3.104   8.869  1.00  0.83           H  
ATOM   1876  N   SER A 122     -19.151  -0.372  10.471  1.00  0.82           N  
ATOM   1877  CA  SER A 122     -18.613   0.286  11.655  1.00  0.82           C  
ATOM   1878  C   SER A 122     -19.525   0.221  12.864  1.00  0.82           C  
ATOM   1879  O   SER A 122     -19.064  -0.079  13.965  1.00  0.82           O  
ATOM   1880  CB  SER A 122     -18.309   1.700  11.303  1.00  0.82           C  
ATOM   1881  OG  SER A 122     -17.795   2.400  12.361  1.00  0.82           O  
ATOM   1882  H   SER A 122     -19.225   0.187   9.617  1.00  0.82           H  
ATOM   1883  HA  SER A 122     -17.679  -0.205  11.919  1.00  0.82           H  
ATOM   1884 1HB  SER A 122     -17.580   1.704  10.506  1.00  0.82           H  
ATOM   1885 2HB  SER A 122     -19.200   2.184  10.924  1.00  0.82           H  
ATOM   1886  HG  SER A 122     -17.427   3.204  11.954  1.00  0.82           H  
ATOM   1887  N   LEU A 123     -20.819   0.471  12.680  1.00  0.80           N  
ATOM   1888  CA  LEU A 123     -21.734   0.394  13.811  1.00  0.80           C  
ATOM   1889  C   LEU A 123     -21.728  -1.011  14.407  1.00  0.80           C  
ATOM   1890  O   LEU A 123     -21.738  -1.173  15.630  1.00  0.80           O  
ATOM   1891  CB  LEU A 123     -23.161   0.783  13.413  1.00  0.80           C  
ATOM   1892  CG  LEU A 123     -24.190   0.707  14.556  1.00  0.80           C  
ATOM   1893  CD1 LEU A 123     -23.767   1.628  15.668  1.00  0.80           C  
ATOM   1894  CD2 LEU A 123     -25.560   1.111  14.037  1.00  0.80           C  
ATOM   1895  H   LEU A 123     -21.155   0.723  11.762  1.00  0.80           H  
ATOM   1896  HA  LEU A 123     -21.393   1.092  14.574  1.00  0.80           H  
ATOM   1897 1HB  LEU A 123     -23.154   1.800  13.041  1.00  0.80           H  
ATOM   1898 2HB  LEU A 123     -23.495   0.122  12.615  1.00  0.80           H  
ATOM   1899  HG  LEU A 123     -24.225  -0.313  14.945  1.00  0.80           H  
ATOM   1900 1HD1 LEU A 123     -24.480   1.567  16.483  1.00  0.80           H  
ATOM   1901 2HD1 LEU A 123     -22.787   1.332  16.022  1.00  0.80           H  
ATOM   1902 3HD1 LEU A 123     -23.733   2.641  15.288  1.00  0.80           H  
ATOM   1903 1HD2 LEU A 123     -26.285   1.057  14.849  1.00  0.80           H  
ATOM   1904 2HD2 LEU A 123     -25.515   2.133  13.657  1.00  0.80           H  
ATOM   1905 3HD2 LEU A 123     -25.859   0.437  13.236  1.00  0.80           H  
ATOM   1906  N   GLU A 124     -21.740  -2.034  13.546  1.00  0.78           N  
ATOM   1907  CA  GLU A 124     -21.757  -3.402  14.040  1.00  0.78           C  
ATOM   1908  C   GLU A 124     -20.473  -3.707  14.815  1.00  0.78           C  
ATOM   1909  O   GLU A 124     -20.522  -4.269  15.913  1.00  0.78           O  
ATOM   1910  CB  GLU A 124     -21.906  -4.375  12.864  1.00  0.78           C  
ATOM   1911  CG  GLU A 124     -23.265  -4.324  12.175  1.00  0.78           C  
ATOM   1912  CD  GLU A 124     -23.341  -5.195  10.941  1.00  0.78           C  
ATOM   1913  OE1 GLU A 124     -22.328  -5.719  10.538  1.00  0.78           O  
ATOM   1914  OE2 GLU A 124     -24.414  -5.333  10.401  1.00  0.78           O  
ATOM   1915  H   GLU A 124     -21.715  -1.856  12.553  1.00  0.78           H  
ATOM   1916  HA  GLU A 124     -22.606  -3.521  14.712  1.00  0.78           H  
ATOM   1917 1HB  GLU A 124     -21.142  -4.165  12.117  1.00  0.78           H  
ATOM   1918 2HB  GLU A 124     -21.748  -5.393  13.214  1.00  0.78           H  
ATOM   1919 1HG  GLU A 124     -24.029  -4.646  12.882  1.00  0.78           H  
ATOM   1920 2HG  GLU A 124     -23.476  -3.291  11.899  1.00  0.78           H  
ATOM   1921  N   ARG A 125     -19.329  -3.258  14.286  1.00  0.76           N  
ATOM   1922  CA  ARG A 125     -18.052  -3.503  14.944  1.00  0.76           C  
ATOM   1923  C   ARG A 125     -18.008  -2.821  16.300  1.00  0.76           C  
ATOM   1924  O   ARG A 125     -17.546  -3.407  17.286  1.00  0.76           O  
ATOM   1925  CB  ARG A 125     -16.917  -3.059  14.052  1.00  0.76           C  
ATOM   1926  CG  ARG A 125     -16.694  -3.968  12.850  1.00  0.76           C  
ATOM   1927  CD  ARG A 125     -15.425  -3.678  12.124  1.00  0.76           C  
ATOM   1928  NE  ARG A 125     -15.461  -2.375  11.474  1.00  0.76           N  
ATOM   1929  CZ  ARG A 125     -15.983  -2.168  10.245  1.00  0.76           C  
ATOM   1930  NH1 ARG A 125     -16.505  -3.148   9.558  1.00  0.76           N  
ATOM   1931  NH2 ARG A 125     -16.006  -0.997   9.682  1.00  0.76           N  
ATOM   1932  H   ARG A 125     -19.349  -2.786  13.381  1.00  0.76           H  
ATOM   1933  HA  ARG A 125     -17.944  -4.567  15.100  1.00  0.76           H  
ATOM   1934 1HB  ARG A 125     -17.094  -2.042  13.699  1.00  0.76           H  
ATOM   1935 2HB  ARG A 125     -16.006  -3.071  14.627  1.00  0.76           H  
ATOM   1936 1HG  ARG A 125     -16.663  -5.003  13.190  1.00  0.76           H  
ATOM   1937 2HG  ARG A 125     -17.518  -3.850  12.153  1.00  0.76           H  
ATOM   1938 1HD  ARG A 125     -14.594  -3.684  12.828  1.00  0.76           H  
ATOM   1939 2HD  ARG A 125     -15.261  -4.436  11.360  1.00  0.76           H  
ATOM   1940  HE  ARG A 125     -15.068  -1.582  11.967  1.00  0.76           H  
ATOM   1941 1HH1 ARG A 125     -16.534  -4.084   9.931  1.00  0.76           H  
ATOM   1942 2HH1 ARG A 125     -16.890  -2.921   8.626  1.00  0.76           H  
ATOM   1943 1HH2 ARG A 125     -15.624  -0.182  10.141  1.00  0.76           H  
ATOM   1944 2HH2 ARG A 125     -16.463  -0.963   8.757  1.00  0.76           H  
ATOM   1945  N   PHE A 126     -18.563  -1.620  16.361  1.00  0.75           N  
ATOM   1946  CA  PHE A 126     -18.696  -0.867  17.592  1.00  0.75           C  
ATOM   1947  C   PHE A 126     -19.525  -1.639  18.614  1.00  0.75           C  
ATOM   1948  O   PHE A 126     -19.120  -1.778  19.773  1.00  0.75           O  
ATOM   1949  CB  PHE A 126     -19.294   0.495  17.289  1.00  0.75           C  
ATOM   1950  CG  PHE A 126     -19.664   1.301  18.462  1.00  0.75           C  
ATOM   1951  CD1 PHE A 126     -18.718   1.901  19.269  1.00  0.75           C  
ATOM   1952  CD2 PHE A 126     -20.989   1.523  18.722  1.00  0.75           C  
ATOM   1953  CE1 PHE A 126     -19.112   2.690  20.334  1.00  0.75           C  
ATOM   1954  CE2 PHE A 126     -21.377   2.312  19.750  1.00  0.75           C  
ATOM   1955  CZ  PHE A 126     -20.440   2.894  20.570  1.00  0.75           C  
ATOM   1956  H   PHE A 126     -18.901  -1.186  15.500  1.00  0.75           H  
ATOM   1957  HA  PHE A 126     -17.699  -0.716  18.008  1.00  0.75           H  
ATOM   1958 1HB  PHE A 126     -18.582   1.068  16.695  1.00  0.75           H  
ATOM   1959 2HB  PHE A 126     -20.174   0.376  16.683  1.00  0.75           H  
ATOM   1960  HD1 PHE A 126     -17.672   1.751  19.050  1.00  0.75           H  
ATOM   1961  HD2 PHE A 126     -21.733   1.064  18.073  1.00  0.75           H  
ATOM   1962  HE1 PHE A 126     -18.375   3.158  20.975  1.00  0.75           H  
ATOM   1963  HE2 PHE A 126     -22.429   2.480  19.911  1.00  0.75           H  
ATOM   1964  HZ  PHE A 126     -20.753   3.519  21.399  1.00  0.75           H  
ATOM   1965  N   SER A 127     -20.700  -2.131  18.184  1.00  0.73           N  
ATOM   1966  CA  SER A 127     -21.600  -2.866  19.066  1.00  0.73           C  
ATOM   1967  C   SER A 127     -21.011  -4.201  19.540  1.00  0.73           C  
ATOM   1968  O   SER A 127     -21.465  -4.746  20.549  1.00  0.73           O  
ATOM   1969  CB  SER A 127     -22.933  -3.122  18.391  1.00  0.73           C  
ATOM   1970  OG  SER A 127     -22.834  -4.099  17.385  1.00  0.73           O  
ATOM   1971  H   SER A 127     -20.983  -1.973  17.215  1.00  0.73           H  
ATOM   1972  HA  SER A 127     -21.780  -2.248  19.947  1.00  0.73           H  
ATOM   1973 1HB  SER A 127     -23.671  -3.424  19.129  1.00  0.73           H  
ATOM   1974 2HB  SER A 127     -23.277  -2.188  17.945  1.00  0.73           H  
ATOM   1975  HG  SER A 127     -21.957  -3.985  16.966  1.00  0.73           H  
ATOM   1976  N   MET A 128     -20.009  -4.732  18.823  1.00  0.71           N  
ATOM   1977  CA  MET A 128     -19.334  -5.965  19.231  1.00  0.71           C  
ATOM   1978  C   MET A 128     -18.088  -5.713  20.110  1.00  0.71           C  
ATOM   1979  O   MET A 128     -17.826  -6.462  21.056  1.00  0.71           O  
ATOM   1980  CB  MET A 128     -18.964  -6.769  17.986  1.00  0.71           C  
ATOM   1981  CG  MET A 128     -20.175  -7.370  17.257  1.00  0.71           C  
ATOM   1982  SD  MET A 128     -19.731  -8.472  15.903  1.00  0.71           S  
ATOM   1983  CE  MET A 128     -19.187  -7.293  14.673  1.00  0.71           C  
ATOM   1984  H   MET A 128     -19.733  -4.276  17.957  1.00  0.71           H  
ATOM   1985  HA  MET A 128     -20.036  -6.553  19.819  1.00  0.71           H  
ATOM   1986 1HB  MET A 128     -18.445  -6.115  17.284  1.00  0.71           H  
ATOM   1987 2HB  MET A 128     -18.284  -7.575  18.256  1.00  0.71           H  
ATOM   1988 1HG  MET A 128     -20.778  -7.927  17.971  1.00  0.71           H  
ATOM   1989 2HG  MET A 128     -20.789  -6.567  16.858  1.00  0.71           H  
ATOM   1990 1HE  MET A 128     -18.890  -7.819  13.767  1.00  0.71           H  
ATOM   1991 2HE  MET A 128     -19.998  -6.605  14.444  1.00  0.71           H  
ATOM   1992 3HE  MET A 128     -18.343  -6.746  15.063  1.00  0.71           H  
ATOM   1993  N   THR A 129     -17.327  -4.658  19.805  1.00  0.68           N  
ATOM   1994  CA  THR A 129     -16.097  -4.313  20.525  1.00  0.68           C  
ATOM   1995  C   THR A 129     -16.393  -3.923  21.981  1.00  0.68           C  
ATOM   1996  O   THR A 129     -17.220  -3.058  22.244  1.00  0.68           O  
ATOM   1997  CB  THR A 129     -15.367  -3.183  19.781  1.00  0.68           C  
ATOM   1998  OG1 THR A 129     -15.099  -3.612  18.441  1.00  0.68           O  
ATOM   1999  CG2 THR A 129     -14.056  -2.823  20.457  1.00  0.68           C  
ATOM   2000  H   THR A 129     -17.585  -4.078  19.010  1.00  0.68           H  
ATOM   2001  HA  THR A 129     -15.451  -5.189  20.536  1.00  0.68           H  
ATOM   2002  HB  THR A 129     -16.016  -2.304  19.744  1.00  0.68           H  
ATOM   2003  HG1 THR A 129     -15.959  -3.707  17.969  1.00  0.68           H  
ATOM   2004 1HG2 THR A 129     -13.564  -2.025  19.905  1.00  0.68           H  
ATOM   2005 2HG2 THR A 129     -14.253  -2.490  21.457  1.00  0.68           H  
ATOM   2006 3HG2 THR A 129     -13.406  -3.694  20.486  1.00  0.68           H  
ATOM   2007  N   GLN A 130     -15.669  -4.514  22.933  1.00  0.66           N  
ATOM   2008  CA  GLN A 130     -15.924  -4.256  24.358  1.00  0.66           C  
ATOM   2009  C   GLN A 130     -15.618  -2.819  24.801  1.00  0.66           C  
ATOM   2010  O   GLN A 130     -16.244  -2.295  25.730  1.00  0.66           O  
ATOM   2011  CB  GLN A 130     -15.086  -5.206  25.210  1.00  0.66           C  
ATOM   2012  CG  GLN A 130     -15.415  -6.691  25.010  1.00  0.66           C  
ATOM   2013  CD  GLN A 130     -16.847  -7.067  25.343  1.00  0.66           C  
ATOM   2014  OE1 GLN A 130     -17.372  -6.715  26.401  1.00  0.66           O  
ATOM   2015  NE2 GLN A 130     -17.484  -7.803  24.434  1.00  0.66           N  
ATOM   2016  H   GLN A 130     -14.971  -5.194  22.670  1.00  0.66           H  
ATOM   2017  HA  GLN A 130     -16.979  -4.449  24.546  1.00  0.66           H  
ATOM   2018 1HB  GLN A 130     -14.022  -5.058  24.990  1.00  0.66           H  
ATOM   2019 2HB  GLN A 130     -15.230  -4.967  26.265  1.00  0.66           H  
ATOM   2020 1HG  GLN A 130     -15.238  -6.942  23.964  1.00  0.66           H  
ATOM   2021 2HG  GLN A 130     -14.752  -7.278  25.648  1.00  0.66           H  
ATOM   2022 1HE2 GLN A 130     -18.427  -8.094  24.592  1.00  0.66           H  
ATOM   2023 2HE2 GLN A 130     -17.013  -8.075  23.589  1.00  0.66           H  
ATOM   2024  N   ASN A 131     -14.623  -2.208  24.172  1.00  0.64           N  
ATOM   2025  CA  ASN A 131     -14.189  -0.865  24.527  1.00  0.64           C  
ATOM   2026  C   ASN A 131     -14.053  -0.036  23.261  1.00  0.64           C  
ATOM   2027  O   ASN A 131     -13.202  -0.316  22.408  1.00  0.64           O  
ATOM   2028  CB  ASN A 131     -12.900  -0.921  25.326  1.00  0.64           C  
ATOM   2029  CG  ASN A 131     -13.093  -1.616  26.679  1.00  0.64           C  
ATOM   2030  OD1 ASN A 131     -13.654  -1.024  27.608  1.00  0.64           O  
ATOM   2031  ND2 ASN A 131     -12.645  -2.840  26.801  1.00  0.64           N  
ATOM   2032  H   ASN A 131     -14.158  -2.693  23.421  1.00  0.64           H  
ATOM   2033  HA  ASN A 131     -14.953  -0.402  25.140  1.00  0.64           H  
ATOM   2034 1HB  ASN A 131     -12.135  -1.460  24.756  1.00  0.64           H  
ATOM   2035 2HB  ASN A 131     -12.534   0.092  25.496  1.00  0.64           H  
ATOM   2036 1HD2 ASN A 131     -12.732  -3.336  27.663  1.00  0.64           H  
ATOM   2037 2HD2 ASN A 131     -12.180  -3.318  26.028  1.00  0.64           H  
ATOM   2038  N   ALA A 132     -14.950   0.922  23.090  1.00  0.63           N  
ATOM   2039  CA  ALA A 132     -14.980   1.646  21.834  1.00  0.63           C  
ATOM   2040  C   ALA A 132     -15.688   2.982  21.875  1.00  0.63           C  
ATOM   2041  O   ALA A 132     -16.561   3.238  22.701  1.00  0.63           O  
ATOM   2042  CB  ALA A 132     -15.667   0.796  20.789  1.00  0.63           C  
ATOM   2043  H   ALA A 132     -15.606   1.129  23.840  1.00  0.63           H  
ATOM   2044  HA  ALA A 132     -13.950   1.830  21.542  1.00  0.63           H  
ATOM   2045 1HB  ALA A 132     -15.637   1.327  19.860  1.00  0.63           H  
ATOM   2046 2HB  ALA A 132     -15.154  -0.145  20.690  1.00  0.63           H  
ATOM   2047 3HB  ALA A 132     -16.701   0.614  21.080  1.00  0.63           H  
ATOM   2048  N   VAL A 133     -15.336   3.817  20.917  1.00  0.63           N  
ATOM   2049  CA  VAL A 133     -15.983   5.096  20.686  1.00  0.63           C  
ATOM   2050  C   VAL A 133     -16.468   5.162  19.237  1.00  0.63           C  
ATOM   2051  O   VAL A 133     -15.734   4.766  18.343  1.00  0.63           O  
ATOM   2052  CB  VAL A 133     -15.010   6.245  20.995  1.00  0.63           C  
ATOM   2053  CG1 VAL A 133     -15.653   7.569  20.678  1.00  0.63           C  
ATOM   2054  CG2 VAL A 133     -14.600   6.213  22.470  1.00  0.63           C  
ATOM   2055  H   VAL A 133     -14.585   3.524  20.293  1.00  0.63           H  
ATOM   2056  HA  VAL A 133     -16.836   5.180  21.348  1.00  0.63           H  
ATOM   2057  HB  VAL A 133     -14.129   6.136  20.372  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 133     -14.950   8.371  20.885  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 133     -15.938   7.608  19.626  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 133     -16.538   7.681  21.300  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 133     -13.908   7.022  22.671  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 133     -15.478   6.328  23.091  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 133     -14.122   5.271  22.698  1.00  0.63           H  
ATOM   2064  N   LEU A 134     -17.704   5.598  19.009  1.00  0.64           N  
ATOM   2065  CA  LEU A 134     -18.249   5.706  17.652  1.00  0.64           C  
ATOM   2066  C   LEU A 134     -18.606   7.132  17.304  1.00  0.64           C  
ATOM   2067  O   LEU A 134     -19.349   7.778  18.042  1.00  0.64           O  
ATOM   2068  CB  LEU A 134     -19.528   4.887  17.497  1.00  0.64           C  
ATOM   2069  CG  LEU A 134     -20.231   4.922  16.129  1.00  0.64           C  
ATOM   2070  CD1 LEU A 134     -19.360   4.188  15.107  1.00  0.64           C  
ATOM   2071  CD2 LEU A 134     -21.586   4.297  16.247  1.00  0.64           C  
ATOM   2072  H   LEU A 134     -18.268   5.879  19.804  1.00  0.64           H  
ATOM   2073  HA  LEU A 134     -17.504   5.351  16.946  1.00  0.64           H  
ATOM   2074 1HB  LEU A 134     -19.267   3.887  17.634  1.00  0.64           H  
ATOM   2075 2HB  LEU A 134     -20.232   5.173  18.259  1.00  0.64           H  
ATOM   2076  HG  LEU A 134     -20.346   5.955  15.797  1.00  0.64           H  
ATOM   2077 1HD1 LEU A 134     -19.833   4.197  14.140  1.00  0.64           H  
ATOM   2078 2HD1 LEU A 134     -18.398   4.676  15.039  1.00  0.64           H  
ATOM   2079 3HD1 LEU A 134     -19.224   3.155  15.420  1.00  0.64           H  
ATOM   2080 1HD2 LEU A 134     -22.077   4.331  15.272  1.00  0.64           H  
ATOM   2081 2HD2 LEU A 134     -21.475   3.274  16.564  1.00  0.64           H  
ATOM   2082 3HD2 LEU A 134     -22.181   4.845  16.977  1.00  0.64           H  
ATOM   2083  N   MET A 135     -18.100   7.622  16.176  1.00  0.66           N  
ATOM   2084  CA  MET A 135     -18.434   8.971  15.734  1.00  0.66           C  
ATOM   2085  C   MET A 135     -19.405   8.885  14.561  1.00  0.66           C  
ATOM   2086  O   MET A 135     -19.207   8.086  13.638  1.00  0.66           O  
ATOM   2087  CB  MET A 135     -17.187   9.702  15.267  1.00  0.66           C  
ATOM   2088  CG  MET A 135     -16.101   9.787  16.260  1.00  0.66           C  
ATOM   2089  SD  MET A 135     -14.615  10.588  15.585  1.00  0.66           S  
ATOM   2090  CE  MET A 135     -14.055   9.441  14.333  1.00  0.66           C  
ATOM   2091  H   MET A 135     -17.461   7.043  15.631  1.00  0.66           H  
ATOM   2092  HA  MET A 135     -18.916   9.517  16.545  1.00  0.66           H  
ATOM   2093 1HB  MET A 135     -16.791   9.211  14.376  1.00  0.66           H  
ATOM   2094 2HB  MET A 135     -17.454  10.720  14.990  1.00  0.66           H  
ATOM   2095 1HG  MET A 135     -16.431  10.336  17.136  1.00  0.66           H  
ATOM   2096 2HG  MET A 135     -15.864   8.776  16.557  1.00  0.66           H  
ATOM   2097 1HE  MET A 135     -13.149   9.827  13.869  1.00  0.66           H  
ATOM   2098 2HE  MET A 135     -13.852   8.477  14.781  1.00  0.66           H  
ATOM   2099 3HE  MET A 135     -14.829   9.322  13.573  1.00  0.66           H  
ATOM   2100  N   SER A 136     -20.416   9.750  14.549  1.00  0.69           N  
ATOM   2101  CA  SER A 136     -21.370   9.752  13.444  1.00  0.69           C  
ATOM   2102  C   SER A 136     -22.031  11.105  13.188  1.00  0.69           C  
ATOM   2103  O   SER A 136     -22.272  11.884  14.101  1.00  0.69           O  
ATOM   2104  CB  SER A 136     -22.469   8.754  13.738  1.00  0.69           C  
ATOM   2105  OG  SER A 136     -23.391   8.683  12.679  1.00  0.69           O  
ATOM   2106  H   SER A 136     -20.565  10.348  15.362  1.00  0.69           H  
ATOM   2107  HA  SER A 136     -20.841   9.456  12.538  1.00  0.69           H  
ATOM   2108 1HB  SER A 136     -22.060   7.778  13.952  1.00  0.69           H  
ATOM   2109 2HB  SER A 136     -22.993   9.082  14.640  1.00  0.69           H  
ATOM   2110  HG  SER A 136     -24.272   8.550  13.113  1.00  0.69           H  
ATOM   2111  N   LEU A 137     -22.370  11.373  11.929  1.00  0.73           N  
ATOM   2112  CA  LEU A 137     -23.165  12.565  11.594  1.00  0.73           C  
ATOM   2113  C   LEU A 137     -24.666  12.297  11.734  1.00  0.73           C  
ATOM   2114  O   LEU A 137     -25.494  13.197  11.571  1.00  0.73           O  
ATOM   2115  CB  LEU A 137     -22.855  13.051  10.175  1.00  0.73           C  
ATOM   2116  CG  LEU A 137     -21.470  13.641   9.948  1.00  0.73           C  
ATOM   2117  CD1 LEU A 137     -21.251  13.889   8.480  1.00  0.73           C  
ATOM   2118  CD2 LEU A 137     -21.402  14.973  10.695  1.00  0.73           C  
ATOM   2119  H   LEU A 137     -22.118  10.718  11.200  1.00  0.73           H  
ATOM   2120  HA  LEU A 137     -22.897  13.363  12.288  1.00  0.73           H  
ATOM   2121 1HB  LEU A 137     -22.976  12.213   9.491  1.00  0.73           H  
ATOM   2122 2HB  LEU A 137     -23.585  13.815   9.910  1.00  0.73           H  
ATOM   2123  HG  LEU A 137     -20.704  12.963  10.308  1.00  0.73           H  
ATOM   2124 1HD1 LEU A 137     -20.265  14.329   8.331  1.00  0.73           H  
ATOM   2125 2HD1 LEU A 137     -21.313  12.945   7.940  1.00  0.73           H  
ATOM   2126 3HD1 LEU A 137     -22.014  14.572   8.109  1.00  0.73           H  
ATOM   2127 1HD2 LEU A 137     -20.442  15.435  10.536  1.00  0.73           H  
ATOM   2128 2HD2 LEU A 137     -22.178  15.643  10.330  1.00  0.73           H  
ATOM   2129 3HD2 LEU A 137     -21.553  14.798  11.759  1.00  0.73           H  
ATOM   2130  N   THR A 138     -25.013  11.046  12.016  1.00  0.77           N  
ATOM   2131  CA  THR A 138     -26.394  10.638  12.180  1.00  0.77           C  
ATOM   2132  C   THR A 138     -26.552   9.928  13.519  1.00  0.77           C  
ATOM   2133  O   THR A 138     -25.741   9.065  13.872  1.00  0.77           O  
ATOM   2134  CB  THR A 138     -26.837   9.724  11.020  1.00  0.77           C  
ATOM   2135  OG1 THR A 138     -26.696  10.430   9.777  1.00  0.77           O  
ATOM   2136  CG2 THR A 138     -28.287   9.309  11.189  1.00  0.77           C  
ATOM   2137  H   THR A 138     -24.294  10.345  12.138  1.00  0.77           H  
ATOM   2138  HA  THR A 138     -27.030  11.523  12.190  1.00  0.77           H  
ATOM   2139  HB  THR A 138     -26.209   8.833  10.998  1.00  0.77           H  
ATOM   2140  HG1 THR A 138     -27.126  11.290   9.847  1.00  0.77           H  
ATOM   2141 1HG2 THR A 138     -28.580   8.670  10.359  1.00  0.77           H  
ATOM   2142 2HG2 THR A 138     -28.406   8.764  12.117  1.00  0.77           H  
ATOM   2143 3HG2 THR A 138     -28.919  10.195  11.206  1.00  0.77           H  
ATOM   2144  N   ALA A 139     -27.583  10.299  14.269  1.00  0.82           N  
ATOM   2145  CA  ALA A 139     -27.836   9.685  15.564  1.00  0.82           C  
ATOM   2146  C   ALA A 139     -28.103   8.199  15.388  1.00  0.82           C  
ATOM   2147  O   ALA A 139     -28.698   7.785  14.391  1.00  0.82           O  
ATOM   2148  CB  ALA A 139     -29.008  10.356  16.253  1.00  0.82           C  
ATOM   2149  H   ALA A 139     -28.206  11.018  13.930  1.00  0.82           H  
ATOM   2150  HA  ALA A 139     -26.944   9.799  16.182  1.00  0.82           H  
ATOM   2151 1HB  ALA A 139     -29.166   9.889  17.225  1.00  0.82           H  
ATOM   2152 2HB  ALA A 139     -28.795  11.412  16.388  1.00  0.82           H  
ATOM   2153 3HB  ALA A 139     -29.901  10.242  15.645  1.00  0.82           H  
ATOM   2154  N   VAL A 140     -27.688   7.403  16.360  1.00  0.87           N  
ATOM   2155  CA  VAL A 140     -27.911   5.968  16.298  1.00  0.87           C  
ATOM   2156  C   VAL A 140     -29.079   5.551  17.177  1.00  0.87           C  
ATOM   2157  O   VAL A 140     -29.140   5.870  18.371  1.00  0.87           O  
ATOM   2158  CB  VAL A 140     -26.648   5.203  16.701  1.00  0.87           C  
ATOM   2159  CG1 VAL A 140     -26.922   3.722  16.683  1.00  0.87           C  
ATOM   2160  CG2 VAL A 140     -25.504   5.538  15.742  1.00  0.87           C  
ATOM   2161  H   VAL A 140     -27.220   7.807  17.159  1.00  0.87           H  
ATOM   2162  HA  VAL A 140     -28.147   5.701  15.268  1.00  0.87           H  
ATOM   2163  HB  VAL A 140     -26.374   5.487  17.711  1.00  0.87           H  
ATOM   2164 1HG1 VAL A 140     -26.035   3.190  16.977  1.00  0.87           H  
ATOM   2165 2HG1 VAL A 140     -27.729   3.488  17.375  1.00  0.87           H  
ATOM   2166 3HG1 VAL A 140     -27.208   3.418  15.679  1.00  0.87           H  
ATOM   2167 1HG2 VAL A 140     -24.610   4.999  16.043  1.00  0.87           H  
ATOM   2168 2HG2 VAL A 140     -25.780   5.246  14.729  1.00  0.87           H  
ATOM   2169 3HG2 VAL A 140     -25.305   6.610  15.765  1.00  0.87           H  
ATOM   2170  N   LYS A 141     -30.026   4.863  16.557  1.00  0.92           N  
ATOM   2171  CA  LYS A 141     -31.246   4.472  17.230  1.00  0.92           C  
ATOM   2172  C   LYS A 141     -30.968   3.623  18.447  1.00  0.92           C  
ATOM   2173  O   LYS A 141     -30.133   2.720  18.420  1.00  0.92           O  
ATOM   2174  CB  LYS A 141     -32.168   3.720  16.272  1.00  0.92           C  
ATOM   2175  CG  LYS A 141     -32.741   4.583  15.147  1.00  0.92           C  
ATOM   2176  CD  LYS A 141     -33.677   3.782  14.243  1.00  0.92           C  
ATOM   2177  CE  LYS A 141     -34.238   4.648  13.116  1.00  0.92           C  
ATOM   2178  NZ  LYS A 141     -35.131   3.872  12.210  1.00  0.92           N  
ATOM   2179  H   LYS A 141     -29.901   4.631  15.582  1.00  0.92           H  
ATOM   2180  HA  LYS A 141     -31.757   5.376  17.563  1.00  0.92           H  
ATOM   2181 1HB  LYS A 141     -31.626   2.889  15.822  1.00  0.92           H  
ATOM   2182 2HB  LYS A 141     -33.004   3.299  16.831  1.00  0.92           H  
ATOM   2183 1HG  LYS A 141     -33.292   5.419  15.578  1.00  0.92           H  
ATOM   2184 2HG  LYS A 141     -31.922   4.983  14.547  1.00  0.92           H  
ATOM   2185 1HD  LYS A 141     -33.134   2.943  13.807  1.00  0.92           H  
ATOM   2186 2HD  LYS A 141     -34.506   3.390  14.832  1.00  0.92           H  
ATOM   2187 1HE  LYS A 141     -34.803   5.472  13.548  1.00  0.92           H  
ATOM   2188 2HE  LYS A 141     -33.411   5.054  12.533  1.00  0.92           H  
ATOM   2189 1HZ  LYS A 141     -35.480   4.478  11.481  1.00  0.92           H  
ATOM   2190 2HZ  LYS A 141     -34.612   3.111  11.795  1.00  0.92           H  
ATOM   2191 3HZ  LYS A 141     -35.907   3.501  12.739  1.00  0.92           H  
ATOM   2192  N   LYS A 142     -31.694   3.942  19.512  1.00  0.96           N  
ATOM   2193  CA  LYS A 142     -31.654   3.294  20.818  1.00  0.96           C  
ATOM   2194  C   LYS A 142     -30.355   3.489  21.609  1.00  0.96           C  
ATOM   2195  O   LYS A 142     -30.205   2.883  22.671  1.00  0.96           O  
ATOM   2196  CB  LYS A 142     -31.915   1.789  20.673  1.00  0.96           C  
ATOM   2197  CG  LYS A 142     -33.237   1.431  19.981  1.00  0.96           C  
ATOM   2198  CD  LYS A 142     -33.451  -0.077  19.937  1.00  0.96           C  
ATOM   2199  CE  LYS A 142     -34.739  -0.437  19.205  1.00  0.96           C  
ATOM   2200  NZ  LYS A 142     -34.934  -1.912  19.116  1.00  0.96           N  
ATOM   2201  H   LYS A 142     -32.335   4.715  19.409  1.00  0.96           H  
ATOM   2202  HA  LYS A 142     -32.460   3.719  21.419  1.00  0.96           H  
ATOM   2203 1HB  LYS A 142     -31.099   1.309  20.139  1.00  0.96           H  
ATOM   2204 2HB  LYS A 142     -31.944   1.341  21.666  1.00  0.96           H  
ATOM   2205 1HG  LYS A 142     -34.066   1.893  20.518  1.00  0.96           H  
ATOM   2206 2HG  LYS A 142     -33.234   1.808  18.961  1.00  0.96           H  
ATOM   2207 1HD  LYS A 142     -32.608  -0.545  19.424  1.00  0.96           H  
ATOM   2208 2HD  LYS A 142     -33.497  -0.468  20.953  1.00  0.96           H  
ATOM   2209 1HE  LYS A 142     -35.584  -0.001  19.734  1.00  0.96           H  
ATOM   2210 2HE  LYS A 142     -34.703  -0.025  18.196  1.00  0.96           H  
ATOM   2211 1HZ  LYS A 142     -35.795  -2.110  18.626  1.00  0.96           H  
ATOM   2212 2HZ  LYS A 142     -34.160  -2.326  18.616  1.00  0.96           H  
ATOM   2213 3HZ  LYS A 142     -34.980  -2.302  20.046  1.00  0.96           H  
ATOM   2214  N   LEU A 143     -29.453   4.367  21.153  1.00  0.99           N  
ATOM   2215  CA  LEU A 143     -28.260   4.637  21.949  1.00  0.99           C  
ATOM   2216  C   LEU A 143     -28.270   6.034  22.549  1.00  0.99           C  
ATOM   2217  O   LEU A 143     -28.823   6.975  21.980  1.00  0.99           O  
ATOM   2218  CB  LEU A 143     -26.964   4.477  21.156  1.00  0.99           C  
ATOM   2219  CG  LEU A 143     -26.683   3.153  20.508  1.00  0.99           C  
ATOM   2220  CD1 LEU A 143     -25.300   3.248  19.826  1.00  0.99           C  
ATOM   2221  CD2 LEU A 143     -26.744   2.066  21.538  1.00  0.99           C  
ATOM   2222  H   LEU A 143     -29.575   4.838  20.254  1.00  0.99           H  
ATOM   2223  HA  LEU A 143     -28.226   3.928  22.769  1.00  0.99           H  
ATOM   2224 1HB  LEU A 143     -26.990   5.200  20.348  1.00  0.99           H  
ATOM   2225 2HB  LEU A 143     -26.130   4.708  21.811  1.00  0.99           H  
ATOM   2226  HG  LEU A 143     -27.428   2.957  19.733  1.00  0.99           H  
ATOM   2227 1HD1 LEU A 143     -25.070   2.306  19.329  1.00  0.99           H  
ATOM   2228 2HD1 LEU A 143     -25.297   4.046  19.104  1.00  0.99           H  
ATOM   2229 3HD1 LEU A 143     -24.547   3.456  20.581  1.00  0.99           H  
ATOM   2230 1HD2 LEU A 143     -26.534   1.104  21.072  1.00  0.99           H  
ATOM   2231 2HD2 LEU A 143     -26.018   2.267  22.309  1.00  0.99           H  
ATOM   2232 3HD2 LEU A 143     -27.736   2.040  21.983  1.00  0.99           H  
ATOM   2233  N   THR A 144     -27.600   6.160  23.687  1.00  1.00           N  
ATOM   2234  CA  THR A 144     -27.407   7.431  24.372  1.00  1.00           C  
ATOM   2235  C   THR A 144     -25.953   7.842  24.238  1.00  1.00           C  
ATOM   2236  O   THR A 144     -25.059   7.016  24.413  1.00  1.00           O  
ATOM   2237  CB  THR A 144     -27.792   7.331  25.855  1.00  1.00           C  
ATOM   2238  OG1 THR A 144     -29.178   6.984  25.966  1.00  1.00           O  
ATOM   2239  CG2 THR A 144     -27.546   8.650  26.571  1.00  1.00           C  
ATOM   2240  H   THR A 144     -27.195   5.331  24.095  1.00  1.00           H  
ATOM   2241  HA  THR A 144     -28.026   8.192  23.897  1.00  1.00           H  
ATOM   2242  HB  THR A 144     -27.195   6.557  26.336  1.00  1.00           H  
ATOM   2243  HG1 THR A 144     -29.445   7.046  26.890  1.00  1.00           H  
ATOM   2244 1HG2 THR A 144     -27.833   8.548  27.614  1.00  1.00           H  
ATOM   2245 2HG2 THR A 144     -26.491   8.916  26.518  1.00  1.00           H  
ATOM   2246 3HG2 THR A 144     -28.140   9.434  26.110  1.00  1.00           H  
ATOM   2247  N   GLY A 145     -25.718   9.107  23.906  1.00  1.00           N  
ATOM   2248  CA  GLY A 145     -24.358   9.587  23.706  1.00  1.00           C  
ATOM   2249  C   GLY A 145     -24.260  11.106  23.772  1.00  1.00           C  
ATOM   2250  O   GLY A 145     -25.114  11.776  24.352  1.00  1.00           O  
ATOM   2251  H   GLY A 145     -26.494   9.740  23.778  1.00  1.00           H  
ATOM   2252 1HA  GLY A 145     -23.701   9.147  24.456  1.00  1.00           H  
ATOM   2253 2HA  GLY A 145     -23.998   9.250  22.736  1.00  1.00           H  
ATOM   2254  N   ILE A 146     -23.183  11.621  23.206  1.00  0.98           N  
ATOM   2255  CA  ILE A 146     -22.828  13.029  23.253  1.00  0.98           C  
ATOM   2256  C   ILE A 146     -23.204  13.754  21.972  1.00  0.98           C  
ATOM   2257  O   ILE A 146     -22.849  13.294  20.892  1.00  0.98           O  
ATOM   2258  CB  ILE A 146     -21.312  13.154  23.333  1.00  0.98           C  
ATOM   2259  CG1 ILE A 146     -20.760  12.464  24.509  1.00  0.98           C  
ATOM   2260  CG2 ILE A 146     -20.934  14.595  23.377  1.00  0.98           C  
ATOM   2261  CD1 ILE A 146     -19.278  12.276  24.379  1.00  0.98           C  
ATOM   2262  H   ILE A 146     -22.551  10.980  22.734  1.00  0.98           H  
ATOM   2263  HA  ILE A 146     -23.318  13.502  24.103  1.00  0.98           H  
ATOM   2264  HB  ILE A 146     -20.887  12.705  22.462  1.00  0.98           H  
ATOM   2265 1HG1 ILE A 146     -20.962  13.051  25.402  1.00  0.98           H  
ATOM   2266 2HG1 ILE A 146     -21.232  11.490  24.614  1.00  0.98           H  
ATOM   2267 1HG2 ILE A 146     -19.852  14.680  23.398  1.00  0.98           H  
ATOM   2268 2HG2 ILE A 146     -21.312  15.095  22.514  1.00  0.98           H  
ATOM   2269 3HG2 ILE A 146     -21.363  15.051  24.264  1.00  0.98           H  
ATOM   2270 1HD1 ILE A 146     -18.903  11.768  25.257  1.00  0.98           H  
ATOM   2271 2HD1 ILE A 146     -19.060  11.672  23.505  1.00  0.98           H  
ATOM   2272 3HD1 ILE A 146     -18.800  13.243  24.275  1.00  0.98           H  
ATOM   2273  N   LYS A 147     -23.918  14.871  22.071  1.00  0.96           N  
ATOM   2274  CA  LYS A 147     -24.213  15.661  20.870  1.00  0.96           C  
ATOM   2275  C   LYS A 147     -23.227  16.828  20.787  1.00  0.96           C  
ATOM   2276  O   LYS A 147     -23.081  17.588  21.747  1.00  0.96           O  
ATOM   2277  CB  LYS A 147     -25.642  16.188  20.882  1.00  0.96           C  
ATOM   2278  CG  LYS A 147     -26.042  16.954  19.620  1.00  0.96           C  
ATOM   2279  CD  LYS A 147     -27.487  17.446  19.718  1.00  0.96           C  
ATOM   2280  CE  LYS A 147     -27.912  18.210  18.478  1.00  0.96           C  
ATOM   2281  NZ  LYS A 147     -29.296  18.751  18.602  1.00  0.96           N  
ATOM   2282  H   LYS A 147     -24.226  15.191  22.977  1.00  0.96           H  
ATOM   2283  HA  LYS A 147     -24.077  15.042  19.983  1.00  0.96           H  
ATOM   2284 1HB  LYS A 147     -26.334  15.353  20.997  1.00  0.96           H  
ATOM   2285 2HB  LYS A 147     -25.780  16.852  21.735  1.00  0.96           H  
ATOM   2286 1HG  LYS A 147     -25.378  17.811  19.482  1.00  0.96           H  
ATOM   2287 2HG  LYS A 147     -25.938  16.300  18.751  1.00  0.96           H  
ATOM   2288 1HD  LYS A 147     -28.150  16.588  19.846  1.00  0.96           H  
ATOM   2289 2HD  LYS A 147     -27.590  18.095  20.587  1.00  0.96           H  
ATOM   2290 1HE  LYS A 147     -27.217  19.033  18.305  1.00  0.96           H  
ATOM   2291 2HE  LYS A 147     -27.885  17.538  17.631  1.00  0.96           H  
ATOM   2292 1HZ  LYS A 147     -29.538  19.241  17.751  1.00  0.96           H  
ATOM   2293 2HZ  LYS A 147     -29.944  17.988  18.747  1.00  0.96           H  
ATOM   2294 3HZ  LYS A 147     -29.345  19.387  19.384  1.00  0.96           H  
ATOM   2295  N   LEU A 148     -22.541  16.959  19.653  1.00  0.94           N  
ATOM   2296  CA  LEU A 148     -21.558  18.021  19.462  1.00  0.94           C  
ATOM   2297  C   LEU A 148     -21.920  18.807  18.210  1.00  0.94           C  
ATOM   2298  O   LEU A 148     -22.403  18.232  17.240  1.00  0.94           O  
ATOM   2299  CB  LEU A 148     -20.160  17.410  19.294  1.00  0.94           C  
ATOM   2300  CG  LEU A 148     -19.769  16.438  20.372  1.00  0.94           C  
ATOM   2301  CD1 LEU A 148     -20.211  15.035  19.918  1.00  0.94           C  
ATOM   2302  CD2 LEU A 148     -18.312  16.487  20.618  1.00  0.94           C  
ATOM   2303  H   LEU A 148     -22.695  16.285  18.906  1.00  0.94           H  
ATOM   2304  HA  LEU A 148     -21.575  18.689  20.322  1.00  0.94           H  
ATOM   2305 1HB  LEU A 148     -20.127  16.884  18.348  1.00  0.94           H  
ATOM   2306 2HB  LEU A 148     -19.421  18.210  19.270  1.00  0.94           H  
ATOM   2307  HG  LEU A 148     -20.285  16.694  21.290  1.00  0.94           H  
ATOM   2308 1HD1 LEU A 148     -19.962  14.301  20.671  1.00  0.94           H  
ATOM   2309 2HD1 LEU A 148     -21.278  15.013  19.747  1.00  0.94           H  
ATOM   2310 3HD1 LEU A 148     -19.703  14.787  18.992  1.00  0.94           H  
ATOM   2311 1HD2 LEU A 148     -18.067  15.772  21.403  1.00  0.94           H  
ATOM   2312 2HD2 LEU A 148     -17.776  16.233  19.709  1.00  0.94           H  
ATOM   2313 3HD2 LEU A 148     -18.036  17.492  20.936  1.00  0.94           H  
ATOM   2314  N   THR A 149     -21.681  20.114  18.202  1.00  0.93           N  
ATOM   2315  CA  THR A 149     -21.992  20.902  17.003  1.00  0.93           C  
ATOM   2316  C   THR A 149     -20.767  21.569  16.388  1.00  0.93           C  
ATOM   2317  O   THR A 149     -20.886  22.496  15.587  1.00  0.93           O  
ATOM   2318  CB  THR A 149     -23.093  21.921  17.301  1.00  0.93           C  
ATOM   2319  OG1 THR A 149     -22.683  22.776  18.368  1.00  0.93           O  
ATOM   2320  CG2 THR A 149     -24.385  21.185  17.693  1.00  0.93           C  
ATOM   2321  H   THR A 149     -21.297  20.569  19.019  1.00  0.93           H  
ATOM   2322  HA  THR A 149     -22.386  20.231  16.245  1.00  0.93           H  
ATOM   2323  HB  THR A 149     -23.275  22.524  16.411  1.00  0.93           H  
ATOM   2324  HG1 THR A 149     -21.901  23.266  18.092  1.00  0.93           H  
ATOM   2325 1HG2 THR A 149     -25.170  21.911  17.896  1.00  0.93           H  
ATOM   2326 2HG2 THR A 149     -24.693  20.534  16.870  1.00  0.93           H  
ATOM   2327 3HG2 THR A 149     -24.215  20.583  18.583  1.00  0.93           H  
ATOM   2328  N   TYR A 150     -19.598  21.104  16.810  1.00  0.93           N  
ATOM   2329  CA  TYR A 150     -18.323  21.593  16.301  1.00  0.93           C  
ATOM   2330  C   TYR A 150     -17.400  20.423  15.981  1.00  0.93           C  
ATOM   2331  O   TYR A 150     -17.467  19.371  16.623  1.00  0.93           O  
ATOM   2332  CB  TYR A 150     -17.644  22.537  17.298  1.00  0.93           C  
ATOM   2333  CG  TYR A 150     -18.464  23.771  17.635  1.00  0.93           C  
ATOM   2334  CD1 TYR A 150     -19.367  23.751  18.697  1.00  0.93           C  
ATOM   2335  CD2 TYR A 150     -18.325  24.917  16.873  1.00  0.93           C  
ATOM   2336  CE1 TYR A 150     -20.117  24.879  18.992  1.00  0.93           C  
ATOM   2337  CE2 TYR A 150     -19.078  26.034  17.167  1.00  0.93           C  
ATOM   2338  CZ  TYR A 150     -19.970  26.019  18.221  1.00  0.93           C  
ATOM   2339  OH  TYR A 150     -20.718  27.135  18.510  1.00  0.93           O  
ATOM   2340  H   TYR A 150     -19.603  20.351  17.478  1.00  0.93           H  
ATOM   2341  HA  TYR A 150     -18.498  22.136  15.370  1.00  0.93           H  
ATOM   2342 1HB  TYR A 150     -17.433  22.003  18.225  1.00  0.93           H  
ATOM   2343 2HB  TYR A 150     -16.687  22.867  16.887  1.00  0.93           H  
ATOM   2344  HD1 TYR A 150     -19.481  22.849  19.299  1.00  0.93           H  
ATOM   2345  HD2 TYR A 150     -17.622  24.931  16.036  1.00  0.93           H  
ATOM   2346  HE1 TYR A 150     -20.822  24.866  19.824  1.00  0.93           H  
ATOM   2347  HE2 TYR A 150     -18.970  26.920  16.565  1.00  0.93           H  
ATOM   2348  HH  TYR A 150     -21.342  26.925  19.211  1.00  0.93           H  
ATOM   2349  N   GLY A 151     -16.496  20.648  15.040  1.00  0.94           N  
ATOM   2350  CA  GLY A 151     -15.486  19.666  14.648  1.00  0.94           C  
ATOM   2351  C   GLY A 151     -14.384  20.388  13.936  1.00  0.94           C  
ATOM   2352  O   GLY A 151     -14.277  21.602  14.072  1.00  0.94           O  
ATOM   2353  H   GLY A 151     -16.540  21.542  14.543  1.00  0.94           H  
ATOM   2354 1HA  GLY A 151     -15.078  19.154  15.499  1.00  0.94           H  
ATOM   2355 2HA  GLY A 151     -15.928  18.916  13.993  1.00  0.94           H  
ATOM   2356  N   TYR A 152     -13.546  19.671  13.216  1.00  0.96           N  
ATOM   2357  CA  TYR A 152     -12.474  20.329  12.501  1.00  0.96           C  
ATOM   2358  C   TYR A 152     -12.236  19.668  11.159  1.00  0.96           C  
ATOM   2359  O   TYR A 152     -12.582  18.499  10.952  1.00  0.96           O  
ATOM   2360  CB  TYR A 152     -11.179  20.307  13.330  1.00  0.96           C  
ATOM   2361  CG  TYR A 152     -10.573  18.943  13.501  1.00  0.96           C  
ATOM   2362  CD1 TYR A 152      -9.603  18.533  12.611  1.00  0.96           C  
ATOM   2363  CD2 TYR A 152     -10.973  18.106  14.523  1.00  0.96           C  
ATOM   2364  CE1 TYR A 152      -9.021  17.293  12.732  1.00  0.96           C  
ATOM   2365  CE2 TYR A 152     -10.394  16.870  14.639  1.00  0.96           C  
ATOM   2366  CZ  TYR A 152      -9.424  16.461  13.754  1.00  0.96           C  
ATOM   2367  OH  TYR A 152      -8.857  15.222  13.887  1.00  0.96           O  
ATOM   2368  H   TYR A 152     -13.655  18.665  13.194  1.00  0.96           H  
ATOM   2369  HA  TYR A 152     -12.762  21.358  12.314  1.00  0.96           H  
ATOM   2370 1HB  TYR A 152     -10.436  20.951  12.853  1.00  0.96           H  
ATOM   2371 2HB  TYR A 152     -11.377  20.721  14.318  1.00  0.96           H  
ATOM   2372  HD1 TYR A 152      -9.309  19.199  11.817  1.00  0.96           H  
ATOM   2373  HD2 TYR A 152     -11.744  18.419  15.224  1.00  0.96           H  
ATOM   2374  HE1 TYR A 152      -8.252  16.972  12.028  1.00  0.96           H  
ATOM   2375  HE2 TYR A 152     -10.696  16.200  15.429  1.00  0.96           H  
ATOM   2376  HH  TYR A 152      -9.184  14.816  14.693  1.00  0.96           H  
ATOM   2377  N   LEU A 153     -11.620  20.413  10.255  1.00  0.99           N  
ATOM   2378  CA  LEU A 153     -11.240  19.897   8.952  1.00  0.99           C  
ATOM   2379  C   LEU A 153      -9.832  20.335   8.602  1.00  0.99           C  
ATOM   2380  O   LEU A 153      -9.540  21.524   8.509  1.00  0.99           O  
ATOM   2381  CB  LEU A 153     -12.233  20.382   7.900  1.00  0.99           C  
ATOM   2382  CG  LEU A 153     -11.924  19.995   6.467  1.00  0.99           C  
ATOM   2383  CD1 LEU A 153     -11.919  18.483   6.333  1.00  0.99           C  
ATOM   2384  CD2 LEU A 153     -12.973  20.619   5.564  1.00  0.99           C  
ATOM   2385  H   LEU A 153     -11.415  21.382  10.493  1.00  0.99           H  
ATOM   2386  HA  LEU A 153     -11.266  18.808   8.982  1.00  0.99           H  
ATOM   2387 1HB  LEU A 153     -13.216  19.986   8.145  1.00  0.99           H  
ATOM   2388 2HB  LEU A 153     -12.279  21.470   7.947  1.00  0.99           H  
ATOM   2389  HG  LEU A 153     -10.938  20.361   6.191  1.00  0.99           H  
ATOM   2390 1HD1 LEU A 153     -11.694  18.213   5.304  1.00  0.99           H  
ATOM   2391 2HD1 LEU A 153     -11.162  18.051   6.986  1.00  0.99           H  
ATOM   2392 3HD1 LEU A 153     -12.875  18.089   6.600  1.00  0.99           H  
ATOM   2393 1HD2 LEU A 153     -12.763  20.353   4.527  1.00  0.99           H  
ATOM   2394 2HD2 LEU A 153     -13.955  20.247   5.842  1.00  0.99           H  
ATOM   2395 3HD2 LEU A 153     -12.949  21.702   5.675  1.00  0.99           H  
ATOM   2396  N   ASN A 154      -8.937  19.367   8.447  1.00  1.01           N  
ATOM   2397  CA  ASN A 154      -7.531  19.638   8.150  1.00  1.01           C  
ATOM   2398  C   ASN A 154      -6.937  20.600   9.185  1.00  1.01           C  
ATOM   2399  O   ASN A 154      -6.144  21.483   8.863  1.00  1.01           O  
ATOM   2400  CB  ASN A 154      -7.393  20.184   6.740  1.00  1.01           C  
ATOM   2401  CG  ASN A 154      -7.876  19.200   5.692  1.00  1.01           C  
ATOM   2402  OD1 ASN A 154      -7.676  17.984   5.811  1.00  1.01           O  
ATOM   2403  ND2 ASN A 154      -8.513  19.711   4.668  1.00  1.01           N  
ATOM   2404  H   ASN A 154      -9.246  18.408   8.530  1.00  1.01           H  
ATOM   2405  HA  ASN A 154      -6.972  18.704   8.219  1.00  1.01           H  
ATOM   2406 1HB  ASN A 154      -7.947  21.116   6.634  1.00  1.01           H  
ATOM   2407 2HB  ASN A 154      -6.344  20.411   6.548  1.00  1.01           H  
ATOM   2408 1HD2 ASN A 154      -8.860  19.112   3.944  1.00  1.01           H  
ATOM   2409 2HD2 ASN A 154      -8.655  20.699   4.611  1.00  1.01           H  
ATOM   2410  N   GLY A 155      -7.353  20.416  10.435  1.00  1.03           N  
ATOM   2411  CA  GLY A 155      -6.899  21.199  11.575  1.00  1.03           C  
ATOM   2412  C   GLY A 155      -7.702  22.470  11.845  1.00  1.03           C  
ATOM   2413  O   GLY A 155      -7.535  23.088  12.896  1.00  1.03           O  
ATOM   2414  H   GLY A 155      -8.017  19.676  10.594  1.00  1.03           H  
ATOM   2415 1HA  GLY A 155      -6.911  20.571  12.465  1.00  1.03           H  
ATOM   2416 2HA  GLY A 155      -5.869  21.487  11.409  1.00  1.03           H  
ATOM   2417  N   VAL A 156      -8.588  22.857  10.936  1.00  1.06           N  
ATOM   2418  CA  VAL A 156      -9.339  24.089  11.114  1.00  1.06           C  
ATOM   2419  C   VAL A 156     -10.706  23.843  11.739  1.00  1.06           C  
ATOM   2420  O   VAL A 156     -11.461  23.036  11.214  1.00  1.06           O  
ATOM   2421  CB  VAL A 156      -9.543  24.757   9.751  1.00  1.06           C  
ATOM   2422  CG1 VAL A 156     -10.362  26.026   9.915  1.00  1.06           C  
ATOM   2423  CG2 VAL A 156      -8.192  25.036   9.137  1.00  1.06           C  
ATOM   2424  H   VAL A 156      -8.720  22.321  10.079  1.00  1.06           H  
ATOM   2425  HA  VAL A 156      -8.737  24.761  11.712  1.00  1.06           H  
ATOM   2426  HB  VAL A 156     -10.104  24.083   9.098  1.00  1.06           H  
ATOM   2427 1HG1 VAL A 156     -10.513  26.489   8.942  1.00  1.06           H  
ATOM   2428 2HG1 VAL A 156     -11.328  25.779  10.351  1.00  1.06           H  
ATOM   2429 3HG1 VAL A 156      -9.835  26.720  10.570  1.00  1.06           H  
ATOM   2430 1HG2 VAL A 156      -8.322  25.498   8.160  1.00  1.06           H  
ATOM   2431 2HG2 VAL A 156      -7.631  25.704   9.786  1.00  1.06           H  
ATOM   2432 3HG2 VAL A 156      -7.645  24.091   9.023  1.00  1.06           H  
ATOM   2433  N   PRO A 157     -11.046  24.436  12.892  1.00  1.11           N  
ATOM   2434  CA  PRO A 157     -12.341  24.280  13.526  1.00  1.11           C  
ATOM   2435  C   PRO A 157     -13.460  24.677  12.566  1.00  1.11           C  
ATOM   2436  O   PRO A 157     -13.365  25.715  11.905  1.00  1.11           O  
ATOM   2437  CB  PRO A 157     -12.242  25.258  14.704  1.00  1.11           C  
ATOM   2438  CG  PRO A 157     -10.767  25.341  15.010  1.00  1.11           C  
ATOM   2439  CD  PRO A 157     -10.085  25.260  13.661  1.00  1.11           C  
ATOM   2440  HA  PRO A 157     -12.459  23.247  13.875  1.00  1.11           H  
ATOM   2441 1HB  PRO A 157     -12.674  26.225  14.426  1.00  1.11           H  
ATOM   2442 2HB  PRO A 157     -12.831  24.877  15.554  1.00  1.11           H  
ATOM   2443 1HG  PRO A 157     -10.538  26.277  15.548  1.00  1.11           H  
ATOM   2444 2HG  PRO A 157     -10.477  24.519  15.686  1.00  1.11           H  
ATOM   2445 1HD  PRO A 157      -9.959  26.258  13.214  1.00  1.11           H  
ATOM   2446 2HD  PRO A 157      -9.131  24.741  13.817  1.00  1.11           H  
ATOM   2447  N   VAL A 158     -14.532  23.890  12.534  1.00  1.21           N  
ATOM   2448  CA  VAL A 158     -15.675  24.174  11.667  1.00  1.21           C  
ATOM   2449  C   VAL A 158     -16.996  24.072  12.431  1.00  1.21           C  
ATOM   2450  O   VAL A 158     -17.124  23.290  13.380  1.00  1.21           O  
ATOM   2451  CB  VAL A 158     -15.747  23.160  10.507  1.00  1.21           C  
ATOM   2452  CG1 VAL A 158     -14.495  23.200   9.655  1.00  1.21           C  
ATOM   2453  CG2 VAL A 158     -15.936  21.798  11.043  1.00  1.21           C  
ATOM   2454  H   VAL A 158     -14.526  23.058  13.107  1.00  1.21           H  
ATOM   2455  HA  VAL A 158     -15.573  25.181  11.262  1.00  1.21           H  
ATOM   2456  HB  VAL A 158     -16.578  23.430   9.876  1.00  1.21           H  
ATOM   2457 1HG1 VAL A 158     -14.592  22.490   8.835  1.00  1.21           H  
ATOM   2458 2HG1 VAL A 158     -14.347  24.200   9.258  1.00  1.21           H  
ATOM   2459 3HG1 VAL A 158     -13.649  22.930  10.253  1.00  1.21           H  
ATOM   2460 1HG2 VAL A 158     -15.999  21.117  10.227  1.00  1.21           H  
ATOM   2461 2HG2 VAL A 158     -15.095  21.560  11.639  1.00  1.21           H  
ATOM   2462 3HG2 VAL A 158     -16.841  21.747  11.641  1.00  1.21           H  
ATOM   2463  N   ASN A 159     -18.006  24.832  11.996  1.00  1.35           N  
ATOM   2464  CA  ASN A 159     -19.326  24.722  12.624  1.00  1.35           C  
ATOM   2465  C   ASN A 159     -20.477  24.400  11.654  1.00  1.35           C  
ATOM   2466  O   ASN A 159     -21.234  23.462  11.898  1.00  1.35           O  
ATOM   2467  CB  ASN A 159     -19.620  25.991  13.413  1.00  1.35           C  
ATOM   2468  CG  ASN A 159     -19.702  27.265  12.556  1.00  1.35           C  
ATOM   2469  OD1 ASN A 159     -19.272  27.302  11.385  1.00  1.35           O  
ATOM   2470  ND2 ASN A 159     -20.276  28.295  13.121  1.00  1.35           N  
ATOM   2471  H   ASN A 159     -17.849  25.468  11.231  1.00  1.35           H  
ATOM   2472  HA  ASN A 159     -19.298  23.896  13.338  1.00  1.35           H  
ATOM   2473 1HB  ASN A 159     -20.557  25.868  13.957  1.00  1.35           H  
ATOM   2474 2HB  ASN A 159     -18.836  26.134  14.150  1.00  1.35           H  
ATOM   2475 1HD2 ASN A 159     -20.378  29.151  12.614  1.00  1.35           H  
ATOM   2476 2HD2 ASN A 159     -20.634  28.219  14.052  1.00  1.35           H  
ATOM   2477  N   THR A 160     -20.591  25.184  10.574  1.00  1.52           N  
ATOM   2478  CA  THR A 160     -21.676  25.070   9.585  1.00  1.52           C  
ATOM   2479  C   THR A 160     -21.241  25.220   8.117  1.00  1.52           C  
ATOM   2480  O   THR A 160     -21.690  24.498   7.231  1.00  1.52           O  
ATOM   2481  CB  THR A 160     -22.759  26.128   9.872  1.00  1.52           C  
ATOM   2482  OG1 THR A 160     -23.273  25.954  11.200  1.00  1.52           O  
ATOM   2483  CG2 THR A 160     -23.898  25.991   8.883  1.00  1.52           C  
ATOM   2484  H   THR A 160     -19.911  25.922  10.483  1.00  1.52           H  
ATOM   2485  HA  THR A 160     -22.114  24.078   9.678  1.00  1.52           H  
ATOM   2486  HB  THR A 160     -22.323  27.124   9.786  1.00  1.52           H  
ATOM   2487  HG1 THR A 160     -23.930  26.633  11.379  1.00  1.52           H  
ATOM   2488 1HG2 THR A 160     -24.659  26.741   9.088  1.00  1.52           H  
ATOM   2489 2HG2 THR A 160     -23.525  26.127   7.881  1.00  1.52           H  
ATOM   2490 3HG2 THR A 160     -24.326  25.015   8.977  1.00  1.52           H  
ATOM   2491  N   HIS A 161     -20.510  26.304   7.853  1.00  1.66           N  
ATOM   2492  CA  HIS A 161     -20.020  26.792   6.542  1.00  1.66           C  
ATOM   2493  C   HIS A 161     -21.073  27.353   5.580  1.00  1.66           C  
ATOM   2494  O   HIS A 161     -20.844  28.405   4.980  1.00  1.66           O  
ATOM   2495  CB  HIS A 161     -19.268  25.698   5.763  1.00  1.66           C  
ATOM   2496  CG  HIS A 161     -17.975  25.293   6.346  1.00  1.66           C  
ATOM   2497  ND1 HIS A 161     -17.275  24.187   5.903  1.00  1.66           N  
ATOM   2498  CD2 HIS A 161     -17.227  25.849   7.317  1.00  1.66           C  
ATOM   2499  CE1 HIS A 161     -16.155  24.087   6.580  1.00  1.66           C  
ATOM   2500  NE2 HIS A 161     -16.101  25.092   7.433  1.00  1.66           N  
ATOM   2501  H   HIS A 161     -20.234  26.849   8.655  1.00  1.66           H  
ATOM   2502  HA  HIS A 161     -19.310  27.598   6.725  1.00  1.66           H  
ATOM   2503 1HB  HIS A 161     -19.885  24.816   5.651  1.00  1.66           H  
ATOM   2504 2HB  HIS A 161     -19.072  26.065   4.756  1.00  1.66           H  
ATOM   2505  HD1 HIS A 161     -17.554  23.563   5.171  1.00  1.66           H  
ATOM   2506  HD2 HIS A 161     -17.361  26.729   7.945  1.00  1.66           H  
ATOM   2507  HE1 HIS A 161     -15.454  23.275   6.381  1.00  1.66           H  
ATOM   2508  N   GLU A 162     -22.229  26.702   5.475  1.00  1.72           N  
ATOM   2509  CA  GLU A 162     -23.293  27.228   4.616  1.00  1.72           C  
ATOM   2510  C   GLU A 162     -24.648  27.324   5.324  1.00  1.72           C  
ATOM   2511  O   GLU A 162     -25.058  28.404   5.751  1.00  1.72           O  
ATOM   2512  CB  GLU A 162     -23.418  26.365   3.341  1.00  1.72           C  
ATOM   2513  CG  GLU A 162     -22.196  26.452   2.386  1.00  1.72           C  
ATOM   2514  CD  GLU A 162     -22.297  25.593   1.127  1.00  1.72           C  
ATOM   2515  OE1 GLU A 162     -23.245  24.858   0.988  1.00  1.72           O  
ATOM   2516  OE2 GLU A 162     -21.411  25.685   0.307  1.00  1.72           O  
ATOM   2517  H   GLU A 162     -22.325  25.829   5.988  1.00  1.72           H  
ATOM   2518  HA  GLU A 162     -23.017  28.236   4.309  1.00  1.72           H  
ATOM   2519 1HB  GLU A 162     -23.545  25.319   3.619  1.00  1.72           H  
ATOM   2520 2HB  GLU A 162     -24.308  26.665   2.784  1.00  1.72           H  
ATOM   2521 1HG  GLU A 162     -22.062  27.493   2.091  1.00  1.72           H  
ATOM   2522 2HG  GLU A 162     -21.307  26.150   2.936  1.00  1.72           H  
ATOM   2523  N   ASP A 163     -25.324  26.185   5.478  1.00  1.65           N  
ATOM   2524  CA  ASP A 163     -26.624  26.139   6.149  1.00  1.65           C  
ATOM   2525  C   ASP A 163     -26.928  24.767   6.755  1.00  1.65           C  
ATOM   2526  O   ASP A 163     -28.083  24.444   7.029  1.00  1.65           O  
ATOM   2527  CB  ASP A 163     -27.751  26.592   5.191  1.00  1.65           C  
ATOM   2528  CG  ASP A 163     -27.947  25.719   3.902  1.00  1.65           C  
ATOM   2529  OD1 ASP A 163     -27.282  24.720   3.757  1.00  1.65           O  
ATOM   2530  OD2 ASP A 163     -28.758  26.077   3.085  1.00  1.65           O  
ATOM   2531  H   ASP A 163     -24.936  25.336   5.099  1.00  1.65           H  
ATOM   2532  HA  ASP A 163     -26.599  26.856   6.970  1.00  1.65           H  
ATOM   2533 1HB  ASP A 163     -28.694  26.600   5.739  1.00  1.65           H  
ATOM   2534 2HB  ASP A 163     -27.559  27.620   4.880  1.00  1.65           H  
ATOM   2535  N   LYS A 164     -25.893  23.948   6.929  1.00  1.47           N  
ATOM   2536  CA  LYS A 164     -26.044  22.573   7.396  1.00  1.47           C  
ATOM   2537  C   LYS A 164     -25.089  22.288   8.546  1.00  1.47           C  
ATOM   2538  O   LYS A 164     -23.997  21.789   8.297  1.00  1.47           O  
ATOM   2539  CB  LYS A 164     -25.762  21.602   6.246  1.00  1.47           C  
ATOM   2540  CG  LYS A 164     -26.721  21.758   5.074  1.00  1.47           C  
ATOM   2541  CD  LYS A 164     -26.419  20.832   3.914  1.00  1.47           C  
ATOM   2542  CE  LYS A 164     -27.390  21.088   2.741  1.00  1.47           C  
ATOM   2543  NZ  LYS A 164     -27.144  22.427   2.059  1.00  1.47           N  
ATOM   2544  H   LYS A 164     -24.968  24.286   6.717  1.00  1.47           H  
ATOM   2545  HA  LYS A 164     -27.070  22.417   7.723  1.00  1.47           H  
ATOM   2546 1HB  LYS A 164     -24.747  21.758   5.876  1.00  1.47           H  
ATOM   2547 2HB  LYS A 164     -25.829  20.575   6.606  1.00  1.47           H  
ATOM   2548 1HG  LYS A 164     -27.747  21.607   5.410  1.00  1.47           H  
ATOM   2549 2HG  LYS A 164     -26.635  22.754   4.707  1.00  1.47           H  
ATOM   2550 1HD  LYS A 164     -25.398  21.001   3.570  1.00  1.47           H  
ATOM   2551 2HD  LYS A 164     -26.513  19.797   4.237  1.00  1.47           H  
ATOM   2552 1HE  LYS A 164     -27.275  20.293   2.007  1.00  1.47           H  
ATOM   2553 2HE  LYS A 164     -28.411  21.073   3.122  1.00  1.47           H  
ATOM   2554 1HZ  LYS A 164     -27.796  22.552   1.308  1.00  1.47           H  
ATOM   2555 2HZ  LYS A 164     -27.254  23.226   2.721  1.00  1.47           H  
ATOM   2556 3HZ  LYS A 164     -26.209  22.449   1.693  1.00  1.47           H  
ATOM   2557  N   PRO A 165     -25.452  22.608   9.800  1.00  1.24           N  
ATOM   2558  CA  PRO A 165     -24.595  22.516  10.965  1.00  1.24           C  
ATOM   2559  C   PRO A 165     -23.968  21.145  11.055  1.00  1.24           C  
ATOM   2560  O   PRO A 165     -24.642  20.116  10.913  1.00  1.24           O  
ATOM   2561  CB  PRO A 165     -25.578  22.764  12.116  1.00  1.24           C  
ATOM   2562  CG  PRO A 165     -26.640  23.646  11.501  1.00  1.24           C  
ATOM   2563  CD  PRO A 165     -26.808  23.113  10.092  1.00  1.24           C  
ATOM   2564  HA  PRO A 165     -23.825  23.299  10.932  1.00  1.24           H  
ATOM   2565 1HB  PRO A 165     -25.971  21.809  12.487  1.00  1.24           H  
ATOM   2566 2HB  PRO A 165     -25.049  23.243  12.956  1.00  1.24           H  
ATOM   2567 1HG  PRO A 165     -27.567  23.598  12.088  1.00  1.24           H  
ATOM   2568 2HG  PRO A 165     -26.305  24.695  11.516  1.00  1.24           H  
ATOM   2569 1HD  PRO A 165     -27.546  22.299  10.058  1.00  1.24           H  
ATOM   2570 2HD  PRO A 165     -27.078  23.948   9.443  1.00  1.24           H  
ATOM   2571  N   PHE A 166     -22.690  21.119  11.378  1.00  1.03           N  
ATOM   2572  CA  PHE A 166     -21.928  19.885  11.425  1.00  1.03           C  
ATOM   2573  C   PHE A 166     -22.129  19.164  12.738  1.00  1.03           C  
ATOM   2574  O   PHE A 166     -21.230  19.086  13.574  1.00  1.03           O  
ATOM   2575  CB  PHE A 166     -20.456  20.214  11.235  1.00  1.03           C  
ATOM   2576  CG  PHE A 166     -20.190  20.836   9.904  1.00  1.03           C  
ATOM   2577  CD1 PHE A 166     -20.809  20.364   8.767  1.00  1.03           C  
ATOM   2578  CD2 PHE A 166     -19.327  21.903   9.790  1.00  1.03           C  
ATOM   2579  CE1 PHE A 166     -20.565  20.950   7.544  1.00  1.03           C  
ATOM   2580  CE2 PHE A 166     -19.083  22.491   8.580  1.00  1.03           C  
ATOM   2581  CZ  PHE A 166     -19.703  22.013   7.453  1.00  1.03           C  
ATOM   2582  H   PHE A 166     -22.203  21.997  11.534  1.00  1.03           H  
ATOM   2583  HA  PHE A 166     -22.263  19.237  10.614  1.00  1.03           H  
ATOM   2584 1HB  PHE A 166     -20.133  20.914  12.012  1.00  1.03           H  
ATOM   2585 2HB  PHE A 166     -19.859  19.310  11.327  1.00  1.03           H  
ATOM   2586  HD1 PHE A 166     -21.501  19.526   8.843  1.00  1.03           H  
ATOM   2587  HD2 PHE A 166     -18.846  22.278  10.682  1.00  1.03           H  
ATOM   2588  HE1 PHE A 166     -21.065  20.573   6.652  1.00  1.03           H  
ATOM   2589  HE2 PHE A 166     -18.409  23.333   8.512  1.00  1.03           H  
ATOM   2590  HZ  PHE A 166     -19.520  22.479   6.492  1.00  1.03           H  
ATOM   2591  N   THR A 167     -23.331  18.640  12.913  1.00  0.87           N  
ATOM   2592  CA  THR A 167     -23.666  17.971  14.152  1.00  0.87           C  
ATOM   2593  C   THR A 167     -23.122  16.556  14.179  1.00  0.87           C  
ATOM   2594  O   THR A 167     -23.338  15.767  13.264  1.00  0.87           O  
ATOM   2595  CB  THR A 167     -25.182  17.914  14.389  1.00  0.87           C  
ATOM   2596  OG1 THR A 167     -25.721  19.244  14.442  1.00  0.87           O  
ATOM   2597  CG2 THR A 167     -25.466  17.201  15.713  1.00  0.87           C  
ATOM   2598  H   THR A 167     -24.015  18.768  12.166  1.00  0.87           H  
ATOM   2599  HA  THR A 167     -23.216  18.518  14.971  1.00  0.87           H  
ATOM   2600  HB  THR A 167     -25.658  17.367  13.576  1.00  0.87           H  
ATOM   2601  HG1 THR A 167     -25.670  19.638  13.562  1.00  0.87           H  
ATOM   2602 1HG2 THR A 167     -26.531  17.162  15.864  1.00  0.87           H  
ATOM   2603 2HG2 THR A 167     -25.075  16.188  15.686  1.00  0.87           H  
ATOM   2604 3HG2 THR A 167     -24.995  17.745  16.533  1.00  0.87           H  
ATOM   2605  N   TRP A 168     -22.425  16.241  15.250  1.00  0.76           N  
ATOM   2606  CA  TRP A 168     -21.863  14.925  15.453  1.00  0.76           C  
ATOM   2607  C   TRP A 168     -22.436  14.281  16.674  1.00  0.76           C  
ATOM   2608  O   TRP A 168     -22.781  14.942  17.655  1.00  0.76           O  
ATOM   2609  CB  TRP A 168     -20.341  14.953  15.608  1.00  0.76           C  
ATOM   2610  CG  TRP A 168     -19.625  15.257  14.388  1.00  0.76           C  
ATOM   2611  CD1 TRP A 168     -19.306  16.467  13.864  1.00  0.76           C  
ATOM   2612  CD2 TRP A 168     -19.110  14.279  13.491  1.00  0.76           C  
ATOM   2613  NE1 TRP A 168     -18.643  16.298  12.689  1.00  0.76           N  
ATOM   2614  CE2 TRP A 168     -18.521  14.958  12.447  1.00  0.76           C  
ATOM   2615  CE3 TRP A 168     -19.111  12.892  13.493  1.00  0.76           C  
ATOM   2616  CZ2 TRP A 168     -17.956  14.303  11.403  1.00  0.76           C  
ATOM   2617  CZ3 TRP A 168     -18.526  12.223  12.443  1.00  0.76           C  
ATOM   2618  CH2 TRP A 168     -17.966  12.914  11.421  1.00  0.76           C  
ATOM   2619  H   TRP A 168     -22.301  16.952  15.963  1.00  0.76           H  
ATOM   2620  HA  TRP A 168     -22.112  14.307  14.593  1.00  0.76           H  
ATOM   2621 1HB  TRP A 168     -20.068  15.696  16.349  1.00  0.76           H  
ATOM   2622 2HB  TRP A 168     -20.001  13.983  15.978  1.00  0.76           H  
ATOM   2623  HD1 TRP A 168     -19.553  17.428  14.314  1.00  0.76           H  
ATOM   2624  HE1 TRP A 168     -18.303  17.037  12.098  1.00  0.76           H  
ATOM   2625  HE3 TRP A 168     -19.571  12.354  14.315  1.00  0.76           H  
ATOM   2626  HZ2 TRP A 168     -17.514  14.832  10.577  1.00  0.76           H  
ATOM   2627  HZ3 TRP A 168     -18.528  11.132  12.448  1.00  0.76           H  
ATOM   2628  HH2 TRP A 168     -17.514  12.370  10.594  1.00  0.76           H  
ATOM   2629  N   TYR A 169     -22.505  12.974  16.630  1.00  0.69           N  
ATOM   2630  CA  TYR A 169     -22.921  12.249  17.788  1.00  0.69           C  
ATOM   2631  C   TYR A 169     -21.791  11.308  18.140  1.00  0.69           C  
ATOM   2632  O   TYR A 169     -21.191  10.688  17.250  1.00  0.69           O  
ATOM   2633  CB  TYR A 169     -24.204  11.485  17.476  1.00  0.69           C  
ATOM   2634  CG  TYR A 169     -25.318  12.393  17.000  1.00  0.69           C  
ATOM   2635  CD1 TYR A 169     -25.408  12.686  15.644  1.00  0.69           C  
ATOM   2636  CD2 TYR A 169     -26.228  12.939  17.888  1.00  0.69           C  
ATOM   2637  CE1 TYR A 169     -26.399  13.510  15.174  1.00  0.69           C  
ATOM   2638  CE2 TYR A 169     -27.231  13.771  17.418  1.00  0.69           C  
ATOM   2639  CZ  TYR A 169     -27.318  14.055  16.066  1.00  0.69           C  
ATOM   2640  OH  TYR A 169     -28.322  14.872  15.593  1.00  0.69           O  
ATOM   2641  H   TYR A 169     -22.271  12.485  15.776  1.00  0.69           H  
ATOM   2642  HA  TYR A 169     -23.086  12.932  18.609  1.00  0.69           H  
ATOM   2643 1HB  TYR A 169     -24.011  10.741  16.698  1.00  0.69           H  
ATOM   2644 2HB  TYR A 169     -24.543  10.958  18.366  1.00  0.69           H  
ATOM   2645  HD1 TYR A 169     -24.686  12.258  14.946  1.00  0.69           H  
ATOM   2646  HD2 TYR A 169     -26.155  12.713  18.954  1.00  0.69           H  
ATOM   2647  HE1 TYR A 169     -26.461  13.731  14.107  1.00  0.69           H  
ATOM   2648  HE2 TYR A 169     -27.951  14.202  18.114  1.00  0.69           H  
ATOM   2649  HH  TYR A 169     -28.127  15.117  14.682  1.00  0.69           H  
ATOM   2650  N   ILE A 170     -21.484  11.216  19.424  1.00  0.65           N  
ATOM   2651  CA  ILE A 170     -20.459  10.287  19.864  1.00  0.65           C  
ATOM   2652  C   ILE A 170     -20.999   9.301  20.876  1.00  0.65           C  
ATOM   2653  O   ILE A 170     -21.605   9.679  21.884  1.00  0.65           O  
ATOM   2654  CB  ILE A 170     -19.197  10.978  20.426  1.00  0.65           C  
ATOM   2655  CG1 ILE A 170     -18.506  11.842  19.389  1.00  0.65           C  
ATOM   2656  CG2 ILE A 170     -18.247   9.939  20.906  1.00  0.65           C  
ATOM   2657  CD1 ILE A 170     -17.371  12.666  19.987  1.00  0.65           C  
ATOM   2658  H   ILE A 170     -21.983  11.804  20.091  1.00  0.65           H  
ATOM   2659  HA  ILE A 170     -20.136   9.723  19.003  1.00  0.65           H  
ATOM   2660  HB  ILE A 170     -19.461  11.614  21.233  1.00  0.65           H  
ATOM   2661 1HG1 ILE A 170     -18.106  11.204  18.606  1.00  0.65           H  
ATOM   2662 2HG1 ILE A 170     -19.228  12.507  18.941  1.00  0.65           H  
ATOM   2663 1HG2 ILE A 170     -17.385  10.420  21.288  1.00  0.65           H  
ATOM   2664 2HG2 ILE A 170     -18.702   9.336  21.689  1.00  0.65           H  
ATOM   2665 3HG2 ILE A 170     -17.971   9.300  20.066  1.00  0.65           H  
ATOM   2666 1HD1 ILE A 170     -16.911  13.262  19.217  1.00  0.65           H  
ATOM   2667 2HD1 ILE A 170     -17.759  13.320  20.766  1.00  0.65           H  
ATOM   2668 3HD1 ILE A 170     -16.627  12.000  20.416  1.00  0.65           H  
ATOM   2669  N   TYR A 171     -20.774   8.024  20.611  1.00  0.64           N  
ATOM   2670  CA  TYR A 171     -21.243   6.993  21.516  1.00  0.64           C  
ATOM   2671  C   TYR A 171     -20.043   6.268  22.082  1.00  0.64           C  
ATOM   2672  O   TYR A 171     -19.022   6.136  21.412  1.00  0.64           O  
ATOM   2673  CB  TYR A 171     -22.167   6.035  20.782  1.00  0.64           C  
ATOM   2674  CG  TYR A 171     -23.355   6.722  20.218  1.00  0.64           C  
ATOM   2675  CD1 TYR A 171     -23.325   7.202  18.911  1.00  0.64           C  
ATOM   2676  CD2 TYR A 171     -24.457   6.909  20.995  1.00  0.64           C  
ATOM   2677  CE1 TYR A 171     -24.427   7.856  18.406  1.00  0.64           C  
ATOM   2678  CE2 TYR A 171     -25.548   7.563  20.493  1.00  0.64           C  
ATOM   2679  CZ  TYR A 171     -25.543   8.029  19.219  1.00  0.64           C  
ATOM   2680  OH  TYR A 171     -26.647   8.660  18.741  1.00  0.64           O  
ATOM   2681  H   TYR A 171     -20.278   7.786  19.751  1.00  0.64           H  
ATOM   2682  HA  TYR A 171     -21.782   7.450  22.345  1.00  0.64           H  
ATOM   2683 1HB  TYR A 171     -21.637   5.557  19.973  1.00  0.64           H  
ATOM   2684 2HB  TYR A 171     -22.511   5.256  21.463  1.00  0.64           H  
ATOM   2685  HD1 TYR A 171     -22.434   7.060  18.291  1.00  0.64           H  
ATOM   2686  HD2 TYR A 171     -24.466   6.537  22.017  1.00  0.64           H  
ATOM   2687  HE1 TYR A 171     -24.419   8.235  17.380  1.00  0.64           H  
ATOM   2688  HE2 TYR A 171     -26.427   7.709  21.115  1.00  0.64           H  
ATOM   2689  HH  TYR A 171     -27.341   8.642  19.421  1.00  0.64           H  
ATOM   2690  N   THR A 172     -20.154   5.802  23.314  1.00  0.64           N  
ATOM   2691  CA  THR A 172     -19.054   5.082  23.937  1.00  0.64           C  
ATOM   2692  C   THR A 172     -19.482   3.798  24.625  1.00  0.64           C  
ATOM   2693  O   THR A 172     -20.513   3.759  25.304  1.00  0.64           O  
ATOM   2694  CB  THR A 172     -18.335   5.963  24.974  1.00  0.64           C  
ATOM   2695  OG1 THR A 172     -17.827   7.142  24.358  1.00  0.64           O  
ATOM   2696  CG2 THR A 172     -17.188   5.230  25.636  1.00  0.64           C  
ATOM   2697  H   THR A 172     -21.014   5.947  23.828  1.00  0.64           H  
ATOM   2698  HA  THR A 172     -18.341   4.816  23.164  1.00  0.64           H  
ATOM   2699  HB  THR A 172     -19.040   6.239  25.745  1.00  0.64           H  
ATOM   2700  HG1 THR A 172     -17.277   6.891  23.605  1.00  0.64           H  
ATOM   2701 1HG2 THR A 172     -16.713   5.876  26.368  1.00  0.64           H  
ATOM   2702 2HG2 THR A 172     -17.566   4.361  26.142  1.00  0.64           H  
ATOM   2703 3HG2 THR A 172     -16.458   4.931  24.885  1.00  0.64           H  
ATOM   2704  N   ARG A 173     -18.664   2.763  24.466  1.00  0.65           N  
ATOM   2705  CA  ARG A 173     -18.838   1.529  25.200  1.00  0.65           C  
ATOM   2706  C   ARG A 173     -17.586   1.233  26.007  1.00  0.65           C  
ATOM   2707  O   ARG A 173     -16.469   1.381  25.506  1.00  0.65           O  
ATOM   2708  CB  ARG A 173     -19.073   0.344  24.294  1.00  0.65           C  
ATOM   2709  CG  ARG A 173     -20.282   0.377  23.477  1.00  0.65           C  
ATOM   2710  CD  ARG A 173     -20.401  -0.859  22.710  1.00  0.65           C  
ATOM   2711  NE  ARG A 173     -20.805  -1.977  23.560  1.00  0.65           N  
ATOM   2712  CZ  ARG A 173     -20.521  -3.253  23.298  1.00  0.65           C  
ATOM   2713  NH1 ARG A 173     -19.825  -3.543  22.264  1.00  0.65           N  
ATOM   2714  NH2 ARG A 173     -20.939  -4.234  24.078  1.00  0.65           N  
ATOM   2715  H   ARG A 173     -17.867   2.867  23.850  1.00  0.65           H  
ATOM   2716  HA  ARG A 173     -19.676   1.648  25.866  1.00  0.65           H  
ATOM   2717 1HB  ARG A 173     -18.224   0.234  23.614  1.00  0.65           H  
ATOM   2718 2HB  ARG A 173     -19.116  -0.563  24.904  1.00  0.65           H  
ATOM   2719 1HG  ARG A 173     -21.127   0.442  24.151  1.00  0.65           H  
ATOM   2720 2HG  ARG A 173     -20.269   1.221  22.811  1.00  0.65           H  
ATOM   2721 1HD  ARG A 173     -21.128  -0.744  21.913  1.00  0.65           H  
ATOM   2722 2HD  ARG A 173     -19.428  -1.103  22.273  1.00  0.65           H  
ATOM   2723  HE  ARG A 173     -21.355  -1.778  24.383  1.00  0.65           H  
ATOM   2724 1HH1 ARG A 173     -19.491  -2.802  21.616  1.00  0.65           H  
ATOM   2725 2HH1 ARG A 173     -19.610  -4.511  22.076  1.00  0.65           H  
ATOM   2726 1HH2 ARG A 173     -21.481  -4.041  24.923  1.00  0.65           H  
ATOM   2727 2HH2 ARG A 173     -20.709  -5.185  23.844  1.00  0.65           H  
ATOM   2728  N   LYS A 174     -17.768   0.813  27.251  1.00  0.67           N  
ATOM   2729  CA  LYS A 174     -16.649   0.419  28.102  1.00  0.67           C  
ATOM   2730  C   LYS A 174     -17.027  -0.838  28.860  1.00  0.67           C  
ATOM   2731  O   LYS A 174     -18.124  -0.933  29.411  1.00  0.67           O  
ATOM   2732  CB  LYS A 174     -16.232   1.545  29.063  1.00  0.67           C  
ATOM   2733  CG  LYS A 174     -15.705   2.832  28.393  1.00  0.67           C  
ATOM   2734  CD  LYS A 174     -14.314   2.620  27.768  1.00  0.67           C  
ATOM   2735  CE  LYS A 174     -13.837   3.856  26.990  1.00  0.67           C  
ATOM   2736  NZ  LYS A 174     -13.750   5.080  27.844  1.00  0.67           N  
ATOM   2737  H   LYS A 174     -18.724   0.728  27.591  1.00  0.67           H  
ATOM   2738  HA  LYS A 174     -15.801   0.179  27.468  1.00  0.67           H  
ATOM   2739 1HB  LYS A 174     -17.083   1.823  29.684  1.00  0.67           H  
ATOM   2740 2HB  LYS A 174     -15.450   1.175  29.727  1.00  0.67           H  
ATOM   2741 1HG  LYS A 174     -16.386   3.154  27.633  1.00  0.67           H  
ATOM   2742 2HG  LYS A 174     -15.642   3.628  29.139  1.00  0.67           H  
ATOM   2743 1HD  LYS A 174     -13.592   2.388  28.551  1.00  0.67           H  
ATOM   2744 2HD  LYS A 174     -14.356   1.770  27.078  1.00  0.67           H  
ATOM   2745 1HE  LYS A 174     -12.852   3.650  26.580  1.00  0.67           H  
ATOM   2746 2HE  LYS A 174     -14.524   4.043  26.169  1.00  0.67           H  
ATOM   2747 1HZ  LYS A 174     -13.415   5.872  27.254  1.00  0.67           H  
ATOM   2748 2HZ  LYS A 174     -14.667   5.302  28.227  1.00  0.67           H  
ATOM   2749 3HZ  LYS A 174     -13.103   4.929  28.596  1.00  0.67           H  
ATOM   2750  N   ASN A 175     -16.127  -1.811  28.868  1.00  0.70           N  
ATOM   2751  CA  ASN A 175     -16.357  -3.097  29.516  1.00  0.70           C  
ATOM   2752  C   ASN A 175     -17.659  -3.735  29.006  1.00  0.70           C  
ATOM   2753  O   ASN A 175     -18.389  -4.376  29.765  1.00  0.70           O  
ATOM   2754  CB  ASN A 175     -16.400  -2.943  31.027  1.00  0.70           C  
ATOM   2755  CG  ASN A 175     -15.099  -2.452  31.605  1.00  0.70           C  
ATOM   2756  OD1 ASN A 175     -14.013  -2.850  31.169  1.00  0.70           O  
ATOM   2757  ND2 ASN A 175     -15.192  -1.588  32.586  1.00  0.70           N  
ATOM   2758  H   ASN A 175     -15.239  -1.644  28.399  1.00  0.70           H  
ATOM   2759  HA  ASN A 175     -15.540  -3.770  29.252  1.00  0.70           H  
ATOM   2760 1HB  ASN A 175     -17.196  -2.260  31.317  1.00  0.70           H  
ATOM   2761 2HB  ASN A 175     -16.632  -3.909  31.475  1.00  0.70           H  
ATOM   2762 1HD2 ASN A 175     -14.363  -1.224  33.014  1.00  0.70           H  
ATOM   2763 2HD2 ASN A 175     -16.092  -1.294  32.909  1.00  0.70           H  
ATOM   2764  N   GLY A 176     -17.951  -3.541  27.717  1.00  0.74           N  
ATOM   2765  CA  GLY A 176     -19.127  -4.097  27.068  1.00  0.74           C  
ATOM   2766  C   GLY A 176     -20.436  -3.309  27.285  1.00  0.74           C  
ATOM   2767  O   GLY A 176     -21.473  -3.664  26.707  1.00  0.74           O  
ATOM   2768  H   GLY A 176     -17.309  -3.003  27.135  1.00  0.74           H  
ATOM   2769 1HA  GLY A 176     -18.922  -4.163  26.002  1.00  0.74           H  
ATOM   2770 2HA  GLY A 176     -19.265  -5.120  27.415  1.00  0.74           H  
ATOM   2771  N   LYS A 177     -20.410  -2.233  28.073  1.00  0.80           N  
ATOM   2772  CA  LYS A 177     -21.635  -1.484  28.360  1.00  0.80           C  
ATOM   2773  C   LYS A 177     -21.603  -0.075  27.801  1.00  0.80           C  
ATOM   2774  O   LYS A 177     -20.541   0.519  27.656  1.00  0.80           O  
ATOM   2775  CB  LYS A 177     -21.867  -1.438  29.866  1.00  0.80           C  
ATOM   2776  CG  LYS A 177     -22.126  -2.805  30.489  1.00  0.80           C  
ATOM   2777  CD  LYS A 177     -22.413  -2.699  31.977  1.00  0.80           C  
ATOM   2778  CE  LYS A 177     -22.664  -4.071  32.589  1.00  0.80           C  
ATOM   2779  NZ  LYS A 177     -22.950  -3.986  34.048  1.00  0.80           N  
ATOM   2780  H   LYS A 177     -19.541  -1.946  28.523  1.00  0.80           H  
ATOM   2781  HA  LYS A 177     -22.475  -2.000  27.899  1.00  0.80           H  
ATOM   2782 1HB  LYS A 177     -20.980  -1.015  30.348  1.00  0.80           H  
ATOM   2783 2HB  LYS A 177     -22.709  -0.782  30.090  1.00  0.80           H  
ATOM   2784 1HG  LYS A 177     -22.971  -3.279  29.989  1.00  0.80           H  
ATOM   2785 2HG  LYS A 177     -21.243  -3.434  30.347  1.00  0.80           H  
ATOM   2786 1HD  LYS A 177     -21.558  -2.238  32.476  1.00  0.80           H  
ATOM   2787 2HD  LYS A 177     -23.289  -2.071  32.138  1.00  0.80           H  
ATOM   2788 1HE  LYS A 177     -23.513  -4.534  32.089  1.00  0.80           H  
ATOM   2789 2HE  LYS A 177     -21.782  -4.695  32.438  1.00  0.80           H  
ATOM   2790 1HZ  LYS A 177     -23.110  -4.913  34.416  1.00  0.80           H  
ATOM   2791 2HZ  LYS A 177     -22.162  -3.568  34.523  1.00  0.80           H  
ATOM   2792 3HZ  LYS A 177     -23.772  -3.419  34.198  1.00  0.80           H  
ATOM   2793  N   PHE A 178     -22.769   0.496  27.528  1.00  0.89           N  
ATOM   2794  CA  PHE A 178     -22.796   1.858  27.005  1.00  0.89           C  
ATOM   2795  C   PHE A 178     -22.676   2.891  28.116  1.00  0.89           C  
ATOM   2796  O   PHE A 178     -23.282   2.745  29.181  1.00  0.89           O  
ATOM   2797  CB  PHE A 178     -24.064   2.072  26.191  1.00  0.89           C  
ATOM   2798  CG  PHE A 178     -24.016   1.353  24.895  1.00  0.89           C  
ATOM   2799  CD1 PHE A 178     -24.511   0.063  24.770  1.00  0.89           C  
ATOM   2800  CD2 PHE A 178     -23.476   1.961  23.793  1.00  0.89           C  
ATOM   2801  CE1 PHE A 178     -24.454  -0.599  23.560  1.00  0.89           C  
ATOM   2802  CE2 PHE A 178     -23.423   1.307  22.599  1.00  0.89           C  
ATOM   2803  CZ  PHE A 178     -23.907   0.026  22.469  1.00  0.89           C  
ATOM   2804  H   PHE A 178     -23.633  -0.011  27.667  1.00  0.89           H  
ATOM   2805  HA  PHE A 178     -21.949   1.986  26.335  1.00  0.89           H  
ATOM   2806 1HB  PHE A 178     -24.929   1.722  26.750  1.00  0.89           H  
ATOM   2807 2HB  PHE A 178     -24.198   3.138  25.994  1.00  0.89           H  
ATOM   2808  HD1 PHE A 178     -24.943  -0.427  25.641  1.00  0.89           H  
ATOM   2809  HD2 PHE A 178     -23.081   2.978  23.883  1.00  0.89           H  
ATOM   2810  HE1 PHE A 178     -24.841  -1.614  23.473  1.00  0.89           H  
ATOM   2811  HE2 PHE A 178     -23.005   1.796  21.770  1.00  0.89           H  
ATOM   2812  HZ  PHE A 178     -23.857  -0.484  21.508  1.00  0.89           H  
ATOM   2813  N   GLU A 179     -21.884   3.928  27.856  1.00  1.01           N  
ATOM   2814  CA  GLU A 179     -21.664   5.005  28.814  1.00  1.01           C  
ATOM   2815  C   GLU A 179     -22.476   6.262  28.507  1.00  1.01           C  
ATOM   2816  O   GLU A 179     -22.357   6.870  27.443  1.00  1.01           O  
ATOM   2817  CB  GLU A 179     -20.165   5.321  28.899  1.00  1.01           C  
ATOM   2818  CG  GLU A 179     -19.783   6.443  29.876  1.00  1.01           C  
ATOM   2819  CD  GLU A 179     -18.279   6.617  29.995  1.00  1.01           C  
ATOM   2820  OE1 GLU A 179     -17.574   5.790  29.463  1.00  1.01           O  
ATOM   2821  OE2 GLU A 179     -17.844   7.556  30.623  1.00  1.01           O  
ATOM   2822  H   GLU A 179     -21.413   3.956  26.953  1.00  1.01           H  
ATOM   2823  HA  GLU A 179     -21.977   4.647  29.794  1.00  1.01           H  
ATOM   2824 1HB  GLU A 179     -19.621   4.421  29.189  1.00  1.01           H  
ATOM   2825 2HB  GLU A 179     -19.806   5.608  27.913  1.00  1.01           H  
ATOM   2826 1HG  GLU A 179     -20.220   7.384  29.524  1.00  1.01           H  
ATOM   2827 2HG  GLU A 179     -20.205   6.225  30.855  1.00  1.01           H  
ATOM   2828  N   ASP A 180     -23.308   6.636  29.472  1.00  1.14           N  
ATOM   2829  CA  ASP A 180     -24.185   7.800  29.396  1.00  1.14           C  
ATOM   2830  C   ASP A 180     -23.420   9.016  29.930  1.00  1.14           C  
ATOM   2831  O   ASP A 180     -23.177   9.117  31.133  1.00  1.14           O  
ATOM   2832  CB  ASP A 180     -25.451   7.527  30.229  1.00  1.14           C  
ATOM   2833  CG  ASP A 180     -26.555   8.599  30.154  1.00  1.14           C  
ATOM   2834  OD1 ASP A 180     -26.359   9.600  29.529  1.00  1.14           O  
ATOM   2835  OD2 ASP A 180     -27.602   8.372  30.722  1.00  1.14           O  
ATOM   2836  H   ASP A 180     -23.338   6.072  30.309  1.00  1.14           H  
ATOM   2837  HA  ASP A 180     -24.458   7.980  28.355  1.00  1.14           H  
ATOM   2838 1HB  ASP A 180     -25.883   6.578  29.912  1.00  1.14           H  
ATOM   2839 2HB  ASP A 180     -25.165   7.414  31.275  1.00  1.14           H  
ATOM   2840  N   TYR A 181     -22.978   9.901  29.045  1.00  1.26           N  
ATOM   2841  CA  TYR A 181     -22.139  11.013  29.480  1.00  1.26           C  
ATOM   2842  C   TYR A 181     -22.906  12.130  30.189  1.00  1.26           C  
ATOM   2843  O   TYR A 181     -24.034  12.431  29.810  1.00  1.26           O  
ATOM   2844  CB  TYR A 181     -21.395  11.605  28.296  1.00  1.26           C  
ATOM   2845  CG  TYR A 181     -20.302  10.757  27.875  1.00  1.26           C  
ATOM   2846  CD1 TYR A 181     -20.492   9.847  26.878  1.00  1.26           C  
ATOM   2847  CD2 TYR A 181     -19.078  10.886  28.502  1.00  1.26           C  
ATOM   2848  CE1 TYR A 181     -19.466   9.062  26.498  1.00  1.26           C  
ATOM   2849  CE2 TYR A 181     -18.045  10.093  28.128  1.00  1.26           C  
ATOM   2850  CZ  TYR A 181     -18.230   9.181  27.131  1.00  1.26           C  
ATOM   2851  OH  TYR A 181     -17.193   8.391  26.751  1.00  1.26           O  
ATOM   2852  H   TYR A 181     -23.216   9.785  28.068  1.00  1.26           H  
ATOM   2853  HA  TYR A 181     -21.396  10.582  30.131  1.00  1.26           H  
ATOM   2854 1HB  TYR A 181     -22.080  11.731  27.454  1.00  1.26           H  
ATOM   2855 2HB  TYR A 181     -20.998  12.589  28.556  1.00  1.26           H  
ATOM   2856  HD1 TYR A 181     -21.464   9.751  26.388  1.00  1.26           H  
ATOM   2857  HD2 TYR A 181     -18.945  11.618  29.297  1.00  1.26           H  
ATOM   2858  HE1 TYR A 181     -19.623   8.351  25.705  1.00  1.26           H  
ATOM   2859  HE2 TYR A 181     -17.074  10.181  28.620  1.00  1.26           H  
ATOM   2860  HH  TYR A 181     -17.396   7.995  25.889  1.00  1.26           H  
ATOM   2861  N   PRO A 182     -22.310  12.778  31.206  1.00  1.31           N  
ATOM   2862  CA  PRO A 182     -22.816  13.968  31.857  1.00  1.31           C  
ATOM   2863  C   PRO A 182     -22.984  15.103  30.863  1.00  1.31           C  
ATOM   2864  O   PRO A 182     -22.177  15.266  29.940  1.00  1.31           O  
ATOM   2865  CB  PRO A 182     -21.715  14.303  32.871  1.00  1.31           C  
ATOM   2866  CG  PRO A 182     -21.020  12.996  33.141  1.00  1.31           C  
ATOM   2867  CD  PRO A 182     -21.073  12.239  31.833  1.00  1.31           C  
ATOM   2868  HA  PRO A 182     -23.772  13.734  32.351  1.00  1.31           H  
ATOM   2869 1HB  PRO A 182     -21.042  15.066  32.449  1.00  1.31           H  
ATOM   2870 2HB  PRO A 182     -22.161  14.741  33.776  1.00  1.31           H  
ATOM   2871 1HG  PRO A 182     -19.988  13.181  33.483  1.00  1.31           H  
ATOM   2872 2HG  PRO A 182     -21.531  12.459  33.955  1.00  1.31           H  
ATOM   2873 1HD  PRO A 182     -20.188  12.440  31.217  1.00  1.31           H  
ATOM   2874 2HD  PRO A 182     -21.184  11.177  32.107  1.00  1.31           H  
ATOM   2875  N   ASP A 183     -23.964  15.959  31.105  1.00  1.28           N  
ATOM   2876  CA  ASP A 183     -24.205  17.105  30.234  1.00  1.28           C  
ATOM   2877  C   ASP A 183     -23.248  18.244  30.555  1.00  1.28           C  
ATOM   2878  O   ASP A 183     -23.631  19.258  31.137  1.00  1.28           O  
ATOM   2879  CB  ASP A 183     -25.643  17.585  30.373  1.00  1.28           C  
ATOM   2880  CG  ASP A 183     -26.656  16.609  29.791  1.00  1.28           C  
ATOM   2881  OD1 ASP A 183     -26.400  16.057  28.750  1.00  1.28           O  
ATOM   2882  OD2 ASP A 183     -27.671  16.411  30.409  1.00  1.28           O  
ATOM   2883  H   ASP A 183     -24.583  15.798  31.887  1.00  1.28           H  
ATOM   2884  HA  ASP A 183     -24.037  16.800  29.200  1.00  1.28           H  
ATOM   2885 1HB  ASP A 183     -25.874  17.744  31.426  1.00  1.28           H  
ATOM   2886 2HB  ASP A 183     -25.751  18.546  29.867  1.00  1.28           H  
ATOM   2887  N   GLY A 184     -21.989  18.024  30.202  1.00  1.20           N  
ATOM   2888  CA  GLY A 184     -20.894  18.946  30.470  1.00  1.20           C  
ATOM   2889  C   GLY A 184     -20.726  19.937  29.335  1.00  1.20           C  
ATOM   2890  O   GLY A 184     -21.668  20.208  28.585  1.00  1.20           O  
ATOM   2891  H   GLY A 184     -21.799  17.131  29.746  1.00  1.20           H  
ATOM   2892 1HA  GLY A 184     -21.080  19.482  31.402  1.00  1.20           H  
ATOM   2893 2HA  GLY A 184     -19.970  18.386  30.602  1.00  1.20           H  
ATOM   2894  N   TYR A 185     -19.521  20.472  29.199  1.00  1.09           N  
ATOM   2895  CA  TYR A 185     -19.280  21.514  28.216  1.00  1.09           C  
ATOM   2896  C   TYR A 185     -18.244  21.034  27.224  1.00  1.09           C  
ATOM   2897  O   TYR A 185     -17.478  20.136  27.544  1.00  1.09           O  
ATOM   2898  CB  TYR A 185     -18.784  22.747  28.954  1.00  1.09           C  
ATOM   2899  CG  TYR A 185     -19.741  23.114  30.056  1.00  1.09           C  
ATOM   2900  CD1 TYR A 185     -19.510  22.605  31.322  1.00  1.09           C  
ATOM   2901  CD2 TYR A 185     -20.855  23.881  29.819  1.00  1.09           C  
ATOM   2902  CE1 TYR A 185     -20.387  22.871  32.345  1.00  1.09           C  
ATOM   2903  CE2 TYR A 185     -21.735  24.164  30.846  1.00  1.09           C  
ATOM   2904  CZ  TYR A 185     -21.501  23.655  32.109  1.00  1.09           C  
ATOM   2905  OH  TYR A 185     -22.376  23.911  33.141  1.00  1.09           O  
ATOM   2906  H   TYR A 185     -18.779  20.193  29.842  1.00  1.09           H  
ATOM   2907  HA  TYR A 185     -20.201  21.737  27.678  1.00  1.09           H  
ATOM   2908 1HB  TYR A 185     -17.804  22.564  29.380  1.00  1.09           H  
ATOM   2909 2HB  TYR A 185     -18.710  23.586  28.269  1.00  1.09           H  
ATOM   2910  HD1 TYR A 185     -18.634  21.982  31.505  1.00  1.09           H  
ATOM   2911  HD2 TYR A 185     -21.048  24.257  28.820  1.00  1.09           H  
ATOM   2912  HE1 TYR A 185     -20.209  22.466  33.336  1.00  1.09           H  
ATOM   2913  HE2 TYR A 185     -22.618  24.776  30.652  1.00  1.09           H  
ATOM   2914  HH  TYR A 185     -23.049  24.524  32.842  1.00  1.09           H  
ATOM   2915  N   PHE A 186     -18.245  21.585  26.023  1.00  1.00           N  
ATOM   2916  CA  PHE A 186     -17.235  21.229  25.033  1.00  1.00           C  
ATOM   2917  C   PHE A 186     -16.566  22.473  24.493  1.00  1.00           C  
ATOM   2918  O   PHE A 186     -17.224  23.515  24.383  1.00  1.00           O  
ATOM   2919  CB  PHE A 186     -17.867  20.406  23.900  1.00  1.00           C  
ATOM   2920  CG  PHE A 186     -18.384  19.075  24.396  1.00  1.00           C  
ATOM   2921  CD1 PHE A 186     -19.651  18.916  24.935  1.00  1.00           C  
ATOM   2922  CD2 PHE A 186     -17.567  17.995  24.342  1.00  1.00           C  
ATOM   2923  CE1 PHE A 186     -20.046  17.683  25.417  1.00  1.00           C  
ATOM   2924  CE2 PHE A 186     -17.942  16.772  24.807  1.00  1.00           C  
ATOM   2925  CZ  PHE A 186     -19.180  16.611  25.356  1.00  1.00           C  
ATOM   2926  H   PHE A 186     -18.931  22.293  25.798  1.00  1.00           H  
ATOM   2927  HA  PHE A 186     -16.472  20.623  25.514  1.00  1.00           H  
ATOM   2928 1HB  PHE A 186     -18.687  20.956  23.447  1.00  1.00           H  
ATOM   2929 2HB  PHE A 186     -17.114  20.220  23.129  1.00  1.00           H  
ATOM   2930  HD1 PHE A 186     -20.327  19.769  24.990  1.00  1.00           H  
ATOM   2931  HD2 PHE A 186     -16.583  18.139  23.931  1.00  1.00           H  
ATOM   2932  HE1 PHE A 186     -21.040  17.563  25.851  1.00  1.00           H  
ATOM   2933  HE2 PHE A 186     -17.249  15.938  24.749  1.00  1.00           H  
ATOM   2934  HZ  PHE A 186     -19.484  15.637  25.741  1.00  1.00           H  
ATOM   2935  N   THR A 187     -15.281  22.369  24.160  1.00  0.93           N  
ATOM   2936  CA  THR A 187     -14.572  23.508  23.600  1.00  0.93           C  
ATOM   2937  C   THR A 187     -14.735  23.565  22.091  1.00  0.93           C  
ATOM   2938  O   THR A 187     -15.083  22.573  21.445  1.00  0.93           O  
ATOM   2939  CB  THR A 187     -13.069  23.518  23.989  1.00  0.93           C  
ATOM   2940  OG1 THR A 187     -12.427  22.343  23.493  1.00  0.93           O  
ATOM   2941  CG2 THR A 187     -12.865  23.665  25.486  1.00  0.93           C  
ATOM   2942  H   THR A 187     -14.808  21.468  24.290  1.00  0.93           H  
ATOM   2943  HA  THR A 187     -15.017  24.410  23.997  1.00  0.93           H  
ATOM   2944  HB  THR A 187     -12.608  24.371  23.509  1.00  0.93           H  
ATOM   2945  HG1 THR A 187     -12.569  21.595  24.122  1.00  0.93           H  
ATOM   2946 1HG2 THR A 187     -11.797  23.695  25.709  1.00  0.93           H  
ATOM   2947 2HG2 THR A 187     -13.323  24.584  25.820  1.00  0.93           H  
ATOM   2948 3HG2 THR A 187     -13.322  22.818  25.988  1.00  0.93           H  
ATOM   2949  N   GLN A 188     -14.458  24.736  21.524  1.00  0.90           N  
ATOM   2950  CA  GLN A 188     -14.569  24.939  20.082  1.00  0.90           C  
ATOM   2951  C   GLN A 188     -13.245  24.862  19.312  1.00  0.90           C  
ATOM   2952  O   GLN A 188     -13.242  24.854  18.083  1.00  0.90           O  
ATOM   2953  CB  GLN A 188     -15.326  26.241  19.821  1.00  0.90           C  
ATOM   2954  CG  GLN A 188     -16.810  26.110  20.112  1.00  0.90           C  
ATOM   2955  CD  GLN A 188     -17.134  26.088  21.582  1.00  0.90           C  
ATOM   2956  OE1 GLN A 188     -16.964  27.055  22.323  1.00  0.90           O  
ATOM   2957  NE2 GLN A 188     -17.576  24.918  22.027  1.00  0.90           N  
ATOM   2958  H   GLN A 188     -14.208  25.518  22.133  1.00  0.90           H  
ATOM   2959  HA  GLN A 188     -15.200  24.141  19.692  1.00  0.90           H  
ATOM   2960 1HB  GLN A 188     -14.942  27.024  20.466  1.00  0.90           H  
ATOM   2961 2HB  GLN A 188     -15.187  26.557  18.791  1.00  0.90           H  
ATOM   2962 1HG  GLN A 188     -17.347  26.934  19.649  1.00  0.90           H  
ATOM   2963 2HG  GLN A 188     -17.129  25.171  19.705  1.00  0.90           H  
ATOM   2964 1HE2 GLN A 188     -17.759  24.756  23.015  1.00  0.90           H  
ATOM   2965 2HE2 GLN A 188     -17.668  24.145  21.399  1.00  0.90           H  
ATOM   2966  N   GLY A 189     -12.121  24.810  20.025  1.00  0.91           N  
ATOM   2967  CA  GLY A 189     -10.800  24.687  19.392  1.00  0.91           C  
ATOM   2968  C   GLY A 189     -10.215  25.969  18.784  1.00  0.91           C  
ATOM   2969  O   GLY A 189      -9.261  25.896  18.008  1.00  0.91           O  
ATOM   2970  H   GLY A 189     -12.191  24.837  21.029  1.00  0.91           H  
ATOM   2971 1HA  GLY A 189     -10.098  24.300  20.130  1.00  0.91           H  
ATOM   2972 2HA  GLY A 189     -10.861  23.930  18.613  1.00  0.91           H  
ATOM   2973  N   ARG A 190     -10.785  27.131  19.099  1.00  0.94           N  
ATOM   2974  CA  ARG A 190     -10.315  28.394  18.532  1.00  0.94           C  
ATOM   2975  C   ARG A 190      -9.123  28.947  19.303  1.00  0.94           C  
ATOM   2976  O   ARG A 190      -8.873  28.579  20.457  1.00  0.94           O  
ATOM   2977  CB  ARG A 190     -11.424  29.440  18.539  1.00  0.94           C  
ATOM   2978  CG  ARG A 190     -12.666  29.111  17.685  1.00  0.94           C  
ATOM   2979  CD  ARG A 190     -13.804  30.090  17.935  1.00  0.94           C  
ATOM   2980  NE  ARG A 190     -14.285  29.960  19.299  1.00  0.94           N  
ATOM   2981  CZ  ARG A 190     -15.251  30.711  19.903  1.00  0.94           C  
ATOM   2982  NH1 ARG A 190     -15.895  31.667  19.292  1.00  0.94           N  
ATOM   2983  NH2 ARG A 190     -15.549  30.487  21.156  1.00  0.94           N  
ATOM   2984  H   ARG A 190     -11.574  27.173  19.755  1.00  0.94           H  
ATOM   2985  HA  ARG A 190     -10.008  28.224  17.498  1.00  0.94           H  
ATOM   2986 1HB  ARG A 190     -11.741  29.643  19.553  1.00  0.94           H  
ATOM   2987 2HB  ARG A 190     -11.009  30.372  18.148  1.00  0.94           H  
ATOM   2988 1HG  ARG A 190     -12.398  29.151  16.628  1.00  0.94           H  
ATOM   2989 2HG  ARG A 190     -13.016  28.104  17.940  1.00  0.94           H  
ATOM   2990 1HD  ARG A 190     -13.474  31.110  17.788  1.00  0.94           H  
ATOM   2991 2HD  ARG A 190     -14.631  29.881  17.261  1.00  0.94           H  
ATOM   2992  HE  ARG A 190     -13.825  29.231  19.879  1.00  0.94           H  
ATOM   2993 1HH1 ARG A 190     -15.715  31.899  18.316  1.00  0.94           H  
ATOM   2994 2HH1 ARG A 190     -16.587  32.192  19.819  1.00  0.94           H  
ATOM   2995 1HH2 ARG A 190     -15.012  29.781  21.673  1.00  0.94           H  
ATOM   2996 2HH2 ARG A 190     -16.266  31.054  21.620  1.00  0.94           H  
ATOM   2997  N   THR A 191      -8.390  29.842  18.658  1.00  0.98           N  
ATOM   2998  CA  THR A 191      -7.298  30.580  19.272  1.00  0.98           C  
ATOM   2999  C   THR A 191      -7.630  32.073  19.229  1.00  0.98           C  
ATOM   3000  O   THR A 191      -8.584  32.472  18.563  1.00  0.98           O  
ATOM   3001  CB  THR A 191      -5.989  30.268  18.543  1.00  0.98           C  
ATOM   3002  OG1 THR A 191      -6.083  30.732  17.194  1.00  0.98           O  
ATOM   3003  CG2 THR A 191      -5.733  28.768  18.540  1.00  0.98           C  
ATOM   3004  H   THR A 191      -8.598  30.039  17.673  1.00  0.98           H  
ATOM   3005  HA  THR A 191      -7.201  30.280  20.316  1.00  0.98           H  
ATOM   3006  HB  THR A 191      -5.163  30.775  19.038  1.00  0.98           H  
ATOM   3007  HG1 THR A 191      -6.975  30.507  16.816  1.00  0.98           H  
ATOM   3008 1HG2 THR A 191      -4.807  28.573  18.013  1.00  0.98           H  
ATOM   3009 2HG2 THR A 191      -5.657  28.404  19.565  1.00  0.98           H  
ATOM   3010 3HG2 THR A 191      -6.551  28.253  18.034  1.00  0.98           H  
ATOM   3011  N   THR A 192      -6.849  32.913  19.894  1.00  1.01           N  
ATOM   3012  CA  THR A 192      -7.163  34.345  19.927  1.00  1.01           C  
ATOM   3013  C   THR A 192      -7.329  34.937  18.520  1.00  1.01           C  
ATOM   3014  O   THR A 192      -8.328  35.590  18.219  1.00  1.01           O  
ATOM   3015  CB  THR A 192      -6.066  35.107  20.685  1.00  1.01           C  
ATOM   3016  OG1 THR A 192      -5.956  34.568  22.002  1.00  1.01           O  
ATOM   3017  CG2 THR A 192      -6.421  36.586  20.804  1.00  1.01           C  
ATOM   3018  H   THR A 192      -6.052  32.561  20.404  1.00  1.01           H  
ATOM   3019  HA  THR A 192      -8.109  34.481  20.453  1.00  1.01           H  
ATOM   3020  HB  THR A 192      -5.115  34.996  20.163  1.00  1.01           H  
ATOM   3021  HG1 THR A 192      -5.330  35.085  22.518  1.00  1.01           H  
ATOM   3022 1HG2 THR A 192      -5.636  37.106  21.355  1.00  1.01           H  
ATOM   3023 2HG2 THR A 192      -6.516  37.022  19.810  1.00  1.01           H  
ATOM   3024 3HG2 THR A 192      -7.364  36.691  21.338  1.00  1.01           H  
ATOM   3025  N   ALA A 193      -6.419  34.605  17.610  1.00  1.02           N  
ATOM   3026  CA  ALA A 193      -5.830  34.684  16.285  1.00  1.02           C  
ATOM   3027  C   ALA A 193      -6.881  34.321  15.240  1.00  1.02           C  
ATOM   3028  O   ALA A 193      -6.803  34.770  14.095  1.00  1.02           O  
ATOM   3029  CB  ALA A 193      -4.625  33.766  16.171  1.00  1.02           C  
ATOM   3030  H   ALA A 193      -7.089  35.152  17.088  1.00  1.02           H  
ATOM   3031  HA  ALA A 193      -5.514  35.711  16.111  1.00  1.02           H  
ATOM   3032 1HB  ALA A 193      -4.195  33.854  15.174  1.00  1.02           H  
ATOM   3033 2HB  ALA A 193      -3.882  34.048  16.914  1.00  1.02           H  
ATOM   3034 3HB  ALA A 193      -4.934  32.743  16.338  1.00  1.02           H  
ATOM   3035  N   ASP A 194      -7.852  33.489  15.620  1.00  1.00           N  
ATOM   3036  CA  ASP A 194      -8.907  33.081  14.699  1.00  1.00           C  
ATOM   3037  C   ASP A 194     -10.241  32.981  15.437  1.00  1.00           C  
ATOM   3038  O   ASP A 194     -11.148  32.250  15.019  1.00  1.00           O  
ATOM   3039  CB  ASP A 194      -8.564  31.776  13.939  1.00  1.00           C  
ATOM   3040  CG  ASP A 194      -8.410  30.505  14.778  1.00  1.00           C  
ATOM   3041  OD1 ASP A 194      -8.561  30.564  15.975  1.00  1.00           O  
ATOM   3042  OD2 ASP A 194      -8.141  29.478  14.207  1.00  1.00           O  
ATOM   3043  H   ASP A 194      -7.894  33.140  16.580  1.00  1.00           H  
ATOM   3044  HA  ASP A 194      -9.017  33.859  13.943  1.00  1.00           H  
ATOM   3045 1HB  ASP A 194      -9.342  31.593  13.197  1.00  1.00           H  
ATOM   3046 2HB  ASP A 194      -7.635  31.929  13.387  1.00  1.00           H  
ATOM   3047  N   PHE A 195     -10.379  33.731  16.537  1.00  0.97           N  
ATOM   3048  CA  PHE A 195     -11.565  33.649  17.380  1.00  0.97           C  
ATOM   3049  C   PHE A 195     -12.825  34.242  16.792  1.00  0.97           C  
ATOM   3050  O   PHE A 195     -13.329  35.247  17.288  1.00  0.97           O  
ATOM   3051  CB  PHE A 195     -11.335  34.413  18.667  1.00  0.97           C  
ATOM   3052  CG  PHE A 195     -12.459  34.300  19.671  1.00  0.97           C  
ATOM   3053  CD1 PHE A 195     -12.501  33.247  20.546  1.00  0.97           C  
ATOM   3054  CD2 PHE A 195     -13.492  35.246  19.715  1.00  0.97           C  
ATOM   3055  CE1 PHE A 195     -13.524  33.133  21.461  1.00  0.97           C  
ATOM   3056  CE2 PHE A 195     -14.523  35.122  20.621  1.00  0.97           C  
ATOM   3057  CZ  PHE A 195     -14.536  34.066  21.494  1.00  0.97           C  
ATOM   3058  H   PHE A 195      -9.629  34.346  16.852  1.00  0.97           H  
ATOM   3059  HA  PHE A 195     -11.739  32.601  17.602  1.00  0.97           H  
ATOM   3060 1HB  PHE A 195     -10.420  34.067  19.141  1.00  0.97           H  
ATOM   3061 2HB  PHE A 195     -11.193  35.458  18.420  1.00  0.97           H  
ATOM   3062  HD1 PHE A 195     -11.708  32.501  20.514  1.00  0.97           H  
ATOM   3063  HD2 PHE A 195     -13.479  36.084  19.018  1.00  0.97           H  
ATOM   3064  HE1 PHE A 195     -13.538  32.284  22.154  1.00  0.97           H  
ATOM   3065  HE2 PHE A 195     -15.326  35.850  20.645  1.00  0.97           H  
ATOM   3066  HZ  PHE A 195     -15.353  33.956  22.210  1.00  0.97           H  
ATOM   3067  N   SER A 196     -13.362  33.627  15.758  1.00  0.93           N  
ATOM   3068  CA  SER A 196     -14.615  34.126  15.223  1.00  0.93           C  
ATOM   3069  C   SER A 196     -15.689  33.829  16.278  1.00  0.93           C  
ATOM   3070  O   SER A 196     -15.743  32.689  16.747  1.00  0.93           O  
ATOM   3071  CB  SER A 196     -14.963  33.423  13.928  1.00  0.93           C  
ATOM   3072  OG  SER A 196     -16.217  33.835  13.447  1.00  0.93           O  
ATOM   3073  H   SER A 196     -12.870  32.827  15.364  1.00  0.93           H  
ATOM   3074  HA  SER A 196     -14.510  35.184  15.021  1.00  0.93           H  
ATOM   3075 1HB  SER A 196     -14.195  33.628  13.184  1.00  0.93           H  
ATOM   3076 2HB  SER A 196     -14.973  32.347  14.099  1.00  0.93           H  
ATOM   3077  HG  SER A 196     -16.851  33.694  14.174  1.00  0.93           H  
ATOM   3078  N   PRO A 197     -16.533  34.796  16.692  1.00  0.88           N  
ATOM   3079  CA  PRO A 197     -17.642  34.608  17.615  1.00  0.88           C  
ATOM   3080  C   PRO A 197     -18.597  33.579  17.044  1.00  0.88           C  
ATOM   3081  O   PRO A 197     -18.813  33.557  15.830  1.00  0.88           O  
ATOM   3082  CB  PRO A 197     -18.286  35.996  17.659  1.00  0.88           C  
ATOM   3083  CG  PRO A 197     -17.173  36.937  17.292  1.00  0.88           C  
ATOM   3084  CD  PRO A 197     -16.343  36.201  16.275  1.00  0.88           C  
ATOM   3085  HA  PRO A 197     -17.264  34.300  18.602  1.00  0.88           H  
ATOM   3086 1HB  PRO A 197     -19.129  36.031  16.958  1.00  0.88           H  
ATOM   3087 2HB  PRO A 197     -18.700  36.187  18.666  1.00  0.88           H  
ATOM   3088 1HG  PRO A 197     -17.571  37.900  16.934  1.00  0.88           H  
ATOM   3089 2HG  PRO A 197     -16.579  37.143  18.174  1.00  0.88           H  
ATOM   3090 1HD  PRO A 197     -16.705  36.365  15.248  1.00  0.88           H  
ATOM   3091 2HD  PRO A 197     -15.309  36.536  16.427  1.00  0.88           H  
ATOM   3092  N   ARG A 198     -19.192  32.756  17.899  1.00  0.83           N  
ATOM   3093  CA  ARG A 198     -20.147  31.767  17.427  1.00  0.83           C  
ATOM   3094  C   ARG A 198     -21.564  32.102  17.866  1.00  0.83           C  
ATOM   3095  O   ARG A 198     -22.508  31.947  17.087  1.00  0.83           O  
ATOM   3096  CB  ARG A 198     -19.807  30.386  17.948  1.00  0.83           C  
ATOM   3097  CG  ARG A 198     -18.442  29.818  17.542  1.00  0.83           C  
ATOM   3098  CD  ARG A 198     -18.264  29.663  16.066  1.00  0.83           C  
ATOM   3099  NE  ARG A 198     -17.074  28.864  15.756  1.00  0.83           N  
ATOM   3100  CZ  ARG A 198     -16.481  28.764  14.545  1.00  0.83           C  
ATOM   3101  NH1 ARG A 198     -16.929  29.446  13.516  1.00  0.83           N  
ATOM   3102  NH2 ARG A 198     -15.436  27.970  14.402  1.00  0.83           N  
ATOM   3103  H   ARG A 198     -18.992  32.802  18.894  1.00  0.83           H  
ATOM   3104  HA  ARG A 198     -20.119  31.743  16.338  1.00  0.83           H  
ATOM   3105 1HB  ARG A 198     -19.835  30.410  19.029  1.00  0.83           H  
ATOM   3106 2HB  ARG A 198     -20.567  29.680  17.620  1.00  0.83           H  
ATOM   3107 1HG  ARG A 198     -17.690  30.497  17.867  1.00  0.83           H  
ATOM   3108 2HG  ARG A 198     -18.287  28.855  18.023  1.00  0.83           H  
ATOM   3109 1HD  ARG A 198     -19.132  29.170  15.640  1.00  0.83           H  
ATOM   3110 2HD  ARG A 198     -18.141  30.648  15.610  1.00  0.83           H  
ATOM   3111  HE  ARG A 198     -16.683  28.314  16.509  1.00  0.83           H  
ATOM   3112 1HH1 ARG A 198     -17.718  30.070  13.626  1.00  0.83           H  
ATOM   3113 2HH1 ARG A 198     -16.474  29.360  12.618  1.00  0.83           H  
ATOM   3114 1HH2 ARG A 198     -15.105  27.443  15.198  1.00  0.83           H  
ATOM   3115 2HH2 ARG A 198     -14.981  27.890  13.499  1.00  0.83           H  
ATOM   3116  N   SER A 199     -21.724  32.553  19.114  1.00  0.79           N  
ATOM   3117  CA  SER A 199     -23.074  32.846  19.598  1.00  0.79           C  
ATOM   3118  C   SER A 199     -23.359  34.329  19.593  1.00  0.79           C  
ATOM   3119  O   SER A 199     -22.439  35.146  19.666  1.00  0.79           O  
ATOM   3120  CB  SER A 199     -23.277  32.342  21.010  1.00  0.79           C  
ATOM   3121  OG  SER A 199     -22.462  33.049  21.916  1.00  0.79           O  
ATOM   3122  H   SER A 199     -20.905  32.679  19.721  1.00  0.79           H  
ATOM   3123  HA  SER A 199     -23.795  32.357  18.943  1.00  0.79           H  
ATOM   3124 1HB  SER A 199     -24.322  32.458  21.289  1.00  0.79           H  
ATOM   3125 2HB  SER A 199     -23.039  31.280  21.056  1.00  0.79           H  
ATOM   3126  HG  SER A 199     -21.550  32.780  21.699  1.00  0.79           H  
ATOM   3127  N   ASP A 200     -24.641  34.678  19.626  1.00  0.75           N  
ATOM   3128  CA  ASP A 200     -25.016  36.077  19.705  1.00  0.75           C  
ATOM   3129  C   ASP A 200     -24.521  36.719  20.994  1.00  0.75           C  
ATOM   3130  O   ASP A 200     -24.160  37.896  21.006  1.00  0.75           O  
ATOM   3131  CB  ASP A 200     -26.522  36.239  19.544  1.00  0.75           C  
ATOM   3132  CG  ASP A 200     -26.979  35.967  18.091  1.00  0.75           C  
ATOM   3133  OD1 ASP A 200     -26.130  35.897  17.204  1.00  0.75           O  
ATOM   3134  OD2 ASP A 200     -28.156  35.828  17.884  1.00  0.75           O  
ATOM   3135  H   ASP A 200     -25.357  33.966  19.573  1.00  0.75           H  
ATOM   3136  HA  ASP A 200     -24.544  36.597  18.880  1.00  0.75           H  
ATOM   3137 1HB  ASP A 200     -27.039  35.553  20.213  1.00  0.75           H  
ATOM   3138 2HB  ASP A 200     -26.813  37.252  19.823  1.00  0.75           H  
ATOM   3139  N   MET A 201     -24.505  35.960  22.094  1.00  0.72           N  
ATOM   3140  CA  MET A 201     -24.027  36.536  23.343  1.00  0.72           C  
ATOM   3141  C   MET A 201     -22.564  36.922  23.215  1.00  0.72           C  
ATOM   3142  O   MET A 201     -22.164  37.981  23.701  1.00  0.72           O  
ATOM   3143  CB  MET A 201     -24.249  35.616  24.533  1.00  0.72           C  
ATOM   3144  CG  MET A 201     -23.860  36.273  25.862  1.00  0.72           C  
ATOM   3145  SD  MET A 201     -24.320  35.313  27.324  1.00  0.72           S  
ATOM   3146  CE  MET A 201     -23.730  36.379  28.627  1.00  0.72           C  
ATOM   3147  H   MET A 201     -24.803  34.997  22.054  1.00  0.72           H  
ATOM   3148  HA  MET A 201     -24.588  37.451  23.533  1.00  0.72           H  
ATOM   3149 1HB  MET A 201     -25.297  35.326  24.587  1.00  0.72           H  
ATOM   3150 2HB  MET A 201     -23.654  34.708  24.411  1.00  0.72           H  
ATOM   3151 1HG  MET A 201     -22.796  36.421  25.869  1.00  0.72           H  
ATOM   3152 2HG  MET A 201     -24.333  37.253  25.931  1.00  0.72           H  
ATOM   3153 1HE  MET A 201     -24.022  35.987  29.578  1.00  0.72           H  
ATOM   3154 2HE  MET A 201     -22.651  36.451  28.579  1.00  0.72           H  
ATOM   3155 3HE  MET A 201     -24.165  37.355  28.514  1.00  0.72           H  
ATOM   3156  N   GLU A 202     -21.761  36.085  22.543  1.00  0.69           N  
ATOM   3157  CA  GLU A 202     -20.352  36.431  22.363  1.00  0.69           C  
ATOM   3158  C   GLU A 202     -20.202  37.695  21.501  1.00  0.69           C  
ATOM   3159  O   GLU A 202     -19.368  38.564  21.771  1.00  0.69           O  
ATOM   3160  CB  GLU A 202     -19.585  35.282  21.703  1.00  0.69           C  
ATOM   3161  CG  GLU A 202     -19.370  34.027  22.562  1.00  0.69           C  
ATOM   3162  CD  GLU A 202     -18.677  32.963  21.777  1.00  0.69           C  
ATOM   3163  OE1 GLU A 202     -19.097  32.685  20.657  1.00  0.69           O  
ATOM   3164  OE2 GLU A 202     -17.692  32.445  22.269  1.00  0.69           O  
ATOM   3165  H   GLU A 202     -22.127  35.204  22.166  1.00  0.69           H  
ATOM   3166  HA  GLU A 202     -19.923  36.627  23.344  1.00  0.69           H  
ATOM   3167 1HB  GLU A 202     -20.119  34.968  20.806  1.00  0.69           H  
ATOM   3168 2HB  GLU A 202     -18.608  35.638  21.378  1.00  0.69           H  
ATOM   3169 1HG  GLU A 202     -18.778  34.263  23.431  1.00  0.69           H  
ATOM   3170 2HG  GLU A 202     -20.319  33.665  22.921  1.00  0.69           H  
ATOM   3171  N   LYS A 203     -21.056  37.830  20.482  1.00  0.67           N  
ATOM   3172  CA  LYS A 203     -21.008  39.001  19.606  1.00  0.67           C  
ATOM   3173  C   LYS A 203     -21.331  40.266  20.411  1.00  0.67           C  
ATOM   3174  O   LYS A 203     -20.726  41.330  20.203  1.00  0.67           O  
ATOM   3175  CB  LYS A 203     -22.024  38.843  18.475  1.00  0.67           C  
ATOM   3176  CG  LYS A 203     -21.690  37.740  17.475  1.00  0.67           C  
ATOM   3177  CD  LYS A 203     -22.810  37.577  16.457  1.00  0.67           C  
ATOM   3178  CE  LYS A 203     -22.609  36.356  15.585  1.00  0.67           C  
ATOM   3179  NZ  LYS A 203     -23.796  36.121  14.712  1.00  0.67           N  
ATOM   3180  H   LYS A 203     -21.720  37.074  20.291  1.00  0.67           H  
ATOM   3181  HA  LYS A 203     -20.003  39.096  19.194  1.00  0.67           H  
ATOM   3182 1HB  LYS A 203     -23.002  38.628  18.892  1.00  0.67           H  
ATOM   3183 2HB  LYS A 203     -22.105  39.779  17.927  1.00  0.67           H  
ATOM   3184 1HG  LYS A 203     -20.766  37.988  16.956  1.00  0.67           H  
ATOM   3185 2HG  LYS A 203     -21.551  36.800  18.004  1.00  0.67           H  
ATOM   3186 1HD  LYS A 203     -23.769  37.487  16.962  1.00  0.67           H  
ATOM   3187 2HD  LYS A 203     -22.846  38.458  15.820  1.00  0.67           H  
ATOM   3188 1HE  LYS A 203     -21.727  36.494  14.962  1.00  0.67           H  
ATOM   3189 2HE  LYS A 203     -22.459  35.479  16.224  1.00  0.67           H  
ATOM   3190 1HZ  LYS A 203     -23.645  35.298  14.149  1.00  0.67           H  
ATOM   3191 2HZ  LYS A 203     -24.625  35.979  15.321  1.00  0.67           H  
ATOM   3192 3HZ  LYS A 203     -23.947  36.918  14.114  1.00  0.67           H  
ATOM   3193  N   ASP A 204     -22.263  40.114  21.364  1.00  0.67           N  
ATOM   3194  CA  ASP A 204     -22.758  41.193  22.207  1.00  0.67           C  
ATOM   3195  C   ASP A 204     -21.671  41.543  23.228  1.00  0.67           C  
ATOM   3196  O   ASP A 204     -21.384  42.715  23.460  1.00  0.67           O  
ATOM   3197  CB  ASP A 204     -24.075  40.734  22.872  1.00  0.67           C  
ATOM   3198  CG  ASP A 204     -25.012  41.845  23.374  1.00  0.67           C  
ATOM   3199  OD1 ASP A 204     -24.973  42.913  22.823  1.00  0.67           O  
ATOM   3200  OD2 ASP A 204     -25.845  41.583  24.244  1.00  0.67           O  
ATOM   3201  H   ASP A 204     -22.709  39.199  21.454  1.00  0.67           H  
ATOM   3202  HA  ASP A 204     -22.956  42.066  21.588  1.00  0.67           H  
ATOM   3203 1HB  ASP A 204     -24.628  40.122  22.161  1.00  0.67           H  
ATOM   3204 2HB  ASP A 204     -23.834  40.084  23.712  1.00  0.67           H  
ATOM   3205  N   PHE A 205     -21.018  40.531  23.799  1.00  0.68           N  
ATOM   3206  CA  PHE A 205     -19.920  40.738  24.741  1.00  0.68           C  
ATOM   3207  C   PHE A 205     -18.854  41.610  24.119  1.00  0.68           C  
ATOM   3208  O   PHE A 205     -18.368  42.559  24.736  1.00  0.68           O  
ATOM   3209  CB  PHE A 205     -19.263  39.420  25.099  1.00  0.68           C  
ATOM   3210  CG  PHE A 205     -18.043  39.540  26.004  1.00  0.68           C  
ATOM   3211  CD1 PHE A 205     -18.121  39.433  27.358  1.00  0.68           C  
ATOM   3212  CD2 PHE A 205     -16.814  39.802  25.462  1.00  0.68           C  
ATOM   3213  CE1 PHE A 205     -17.002  39.546  28.132  1.00  0.68           C  
ATOM   3214  CE2 PHE A 205     -15.695  39.930  26.229  1.00  0.68           C  
ATOM   3215  CZ  PHE A 205     -15.783  39.800  27.561  1.00  0.68           C  
ATOM   3216  H   PHE A 205     -21.302  39.580  23.585  1.00  0.68           H  
ATOM   3217  HA  PHE A 205     -20.290  41.237  25.632  1.00  0.68           H  
ATOM   3218 1HB  PHE A 205     -19.991  38.785  25.577  1.00  0.68           H  
ATOM   3219 2HB  PHE A 205     -18.963  38.930  24.200  1.00  0.68           H  
ATOM   3220  HD1 PHE A 205     -19.067  39.248  27.816  1.00  0.68           H  
ATOM   3221  HD2 PHE A 205     -16.733  39.900  24.391  1.00  0.68           H  
ATOM   3222  HE1 PHE A 205     -17.087  39.448  29.211  1.00  0.68           H  
ATOM   3223  HE2 PHE A 205     -14.740  40.123  25.765  1.00  0.68           H  
ATOM   3224  HZ  PHE A 205     -14.891  39.903  28.174  1.00  0.68           H  
ATOM   3225  N   LEU A 206     -18.460  41.250  22.899  1.00  0.71           N  
ATOM   3226  CA  LEU A 206     -17.426  41.961  22.175  1.00  0.71           C  
ATOM   3227  C   LEU A 206     -17.824  43.371  21.713  1.00  0.71           C  
ATOM   3228  O   LEU A 206     -16.973  44.262  21.668  1.00  0.71           O  
ATOM   3229  CB  LEU A 206     -16.995  41.119  20.978  1.00  0.71           C  
ATOM   3230  CG  LEU A 206     -16.244  39.828  21.334  1.00  0.71           C  
ATOM   3231  CD1 LEU A 206     -16.054  39.006  20.112  1.00  0.71           C  
ATOM   3232  CD2 LEU A 206     -14.916  40.180  21.956  1.00  0.71           C  
ATOM   3233  H   LEU A 206     -18.897  40.437  22.460  1.00  0.71           H  
ATOM   3234  HA  LEU A 206     -16.575  42.043  22.838  1.00  0.71           H  
ATOM   3235 1HB  LEU A 206     -17.892  40.835  20.422  1.00  0.71           H  
ATOM   3236 2HB  LEU A 206     -16.360  41.722  20.332  1.00  0.71           H  
ATOM   3237  HG  LEU A 206     -16.832  39.253  22.033  1.00  0.71           H  
ATOM   3238 1HD1 LEU A 206     -15.535  38.091  20.367  1.00  0.71           H  
ATOM   3239 2HD1 LEU A 206     -17.039  38.775  19.706  1.00  0.71           H  
ATOM   3240 3HD1 LEU A 206     -15.472  39.560  19.379  1.00  0.71           H  
ATOM   3241 1HD2 LEU A 206     -14.372  39.276  22.221  1.00  0.71           H  
ATOM   3242 2HD2 LEU A 206     -14.324  40.763  21.254  1.00  0.71           H  
ATOM   3243 3HD2 LEU A 206     -15.110  40.759  22.835  1.00  0.71           H  
ATOM   3244  N   SER A 207     -19.100  43.573  21.359  1.00  0.75           N  
ATOM   3245  CA  SER A 207     -19.561  44.862  20.840  1.00  0.75           C  
ATOM   3246  C   SER A 207     -20.042  45.876  21.894  1.00  0.75           C  
ATOM   3247  O   SER A 207     -19.910  47.087  21.709  1.00  0.75           O  
ATOM   3248  CB  SER A 207     -20.722  44.607  19.899  1.00  0.75           C  
ATOM   3249  OG  SER A 207     -20.334  43.797  18.823  1.00  0.75           O  
ATOM   3250  H   SER A 207     -19.762  42.798  21.388  1.00  0.75           H  
ATOM   3251  HA  SER A 207     -18.737  45.311  20.287  1.00  0.75           H  
ATOM   3252 1HB  SER A 207     -21.532  44.121  20.449  1.00  0.75           H  
ATOM   3253 2HB  SER A 207     -21.099  45.556  19.529  1.00  0.75           H  
ATOM   3254  HG  SER A 207     -20.290  42.882  19.192  1.00  0.75           H  
ATOM   3255  N   MET A 208     -20.626  45.383  22.979  1.00  0.79           N  
ATOM   3256  CA  MET A 208     -21.256  46.201  24.013  1.00  0.79           C  
ATOM   3257  C   MET A 208     -20.325  46.662  25.142  1.00  0.79           C  
ATOM   3258  O   MET A 208     -19.387  45.975  25.553  1.00  0.79           O  
ATOM   3259  CB  MET A 208     -22.460  45.436  24.577  1.00  0.79           C  
ATOM   3260  CG  MET A 208     -23.260  46.151  25.630  1.00  0.79           C  
ATOM   3261  SD  MET A 208     -24.713  45.235  26.146  1.00  0.79           S  
ATOM   3262  CE  MET A 208     -25.755  45.578  24.776  1.00  0.79           C  
ATOM   3263  H   MET A 208     -20.699  44.374  23.080  1.00  0.79           H  
ATOM   3264  HA  MET A 208     -21.635  47.102  23.532  1.00  0.79           H  
ATOM   3265 1HB  MET A 208     -23.131  45.148  23.765  1.00  0.79           H  
ATOM   3266 2HB  MET A 208     -22.105  44.512  25.035  1.00  0.79           H  
ATOM   3267 1HG  MET A 208     -22.646  46.289  26.493  1.00  0.79           H  
ATOM   3268 2HG  MET A 208     -23.571  47.126  25.265  1.00  0.79           H  
ATOM   3269 1HE  MET A 208     -26.709  45.088  24.914  1.00  0.79           H  
ATOM   3270 2HE  MET A 208     -25.905  46.653  24.692  1.00  0.79           H  
ATOM   3271 3HE  MET A 208     -25.285  45.201  23.862  1.00  0.79           H  
ATOM   3272  N   ASP A 209     -20.555  47.873  25.645  1.00  0.82           N  
ATOM   3273  CA  ASP A 209     -19.787  48.346  26.795  1.00  0.82           C  
ATOM   3274  C   ASP A 209     -19.972  47.375  27.947  1.00  0.82           C  
ATOM   3275  O   ASP A 209     -21.085  46.898  28.187  1.00  0.82           O  
ATOM   3276  CB  ASP A 209     -20.203  49.737  27.269  1.00  0.82           C  
ATOM   3277  CG  ASP A 209     -19.218  50.312  28.344  1.00  0.82           C  
ATOM   3278  OD1 ASP A 209     -18.297  50.984  27.943  1.00  0.82           O  
ATOM   3279  OD2 ASP A 209     -19.368  50.030  29.533  1.00  0.82           O  
ATOM   3280  H   ASP A 209     -21.289  48.448  25.255  1.00  0.82           H  
ATOM   3281  HA  ASP A 209     -18.730  48.370  26.528  1.00  0.82           H  
ATOM   3282 1HB  ASP A 209     -20.231  50.419  26.419  1.00  0.82           H  
ATOM   3283 2HB  ASP A 209     -21.208  49.697  27.692  1.00  0.82           H  
ATOM   3284  N   MET A 210     -18.902  47.115  28.683  1.00  0.84           N  
ATOM   3285  CA  MET A 210     -18.975  46.217  29.822  1.00  0.84           C  
ATOM   3286  C   MET A 210     -20.097  46.582  30.787  1.00  0.84           C  
ATOM   3287  O   MET A 210     -20.782  45.697  31.290  1.00  0.84           O  
ATOM   3288  CB  MET A 210     -17.643  46.206  30.563  1.00  0.84           C  
ATOM   3289  CG  MET A 210     -17.628  45.340  31.803  1.00  0.84           C  
ATOM   3290  SD  MET A 210     -16.032  45.326  32.625  1.00  0.84           S  
ATOM   3291  CE  MET A 210     -16.074  46.911  33.425  1.00  0.84           C  
ATOM   3292  H   MET A 210     -18.022  47.554  28.451  1.00  0.84           H  
ATOM   3293  HA  MET A 210     -19.176  45.213  29.449  1.00  0.84           H  
ATOM   3294 1HB  MET A 210     -16.860  45.854  29.897  1.00  0.84           H  
ATOM   3295 2HB  MET A 210     -17.389  47.225  30.862  1.00  0.84           H  
ATOM   3296 1HG  MET A 210     -18.363  45.733  32.507  1.00  0.84           H  
ATOM   3297 2HG  MET A 210     -17.913  44.343  31.572  1.00  0.84           H  
ATOM   3298 1HE  MET A 210     -15.151  47.059  33.987  1.00  0.84           H  
ATOM   3299 2HE  MET A 210     -16.180  47.696  32.675  1.00  0.84           H  
ATOM   3300 3HE  MET A 210     -16.924  46.947  34.113  1.00  0.84           H  
ATOM   3301  N   GLY A 211     -20.317  47.871  31.047  1.00  0.85           N  
ATOM   3302  CA  GLY A 211     -21.344  48.256  32.005  1.00  0.85           C  
ATOM   3303  C   GLY A 211     -22.694  47.662  31.616  1.00  0.85           C  
ATOM   3304  O   GLY A 211     -23.355  46.988  32.417  1.00  0.85           O  
ATOM   3305  H   GLY A 211     -19.789  48.601  30.559  1.00  0.85           H  
ATOM   3306 1HA  GLY A 211     -21.060  47.915  33.000  1.00  0.85           H  
ATOM   3307 2HA  GLY A 211     -21.412  49.343  32.037  1.00  0.85           H  
ATOM   3308  N   LEU A 212     -23.109  47.930  30.381  1.00  0.83           N  
ATOM   3309  CA  LEU A 212     -24.391  47.452  29.897  1.00  0.83           C  
ATOM   3310  C   LEU A 212     -24.450  45.940  29.807  1.00  0.83           C  
ATOM   3311  O   LEU A 212     -25.487  45.351  30.107  1.00  0.83           O  
ATOM   3312  CB  LEU A 212     -24.674  48.019  28.511  1.00  0.83           C  
ATOM   3313  CG  LEU A 212     -24.932  49.505  28.433  1.00  0.83           C  
ATOM   3314  CD1 LEU A 212     -25.032  49.901  26.967  1.00  0.83           C  
ATOM   3315  CD2 LEU A 212     -26.204  49.836  29.189  1.00  0.83           C  
ATOM   3316  H   LEU A 212     -22.508  48.467  29.770  1.00  0.83           H  
ATOM   3317  HA  LEU A 212     -25.164  47.785  30.585  1.00  0.83           H  
ATOM   3318 1HB  LEU A 212     -23.809  47.819  27.894  1.00  0.83           H  
ATOM   3319 2HB  LEU A 212     -25.533  47.502  28.087  1.00  0.83           H  
ATOM   3320  HG  LEU A 212     -24.095  50.047  28.875  1.00  0.83           H  
ATOM   3321 1HD1 LEU A 212     -25.209  50.974  26.890  1.00  0.83           H  
ATOM   3322 2HD1 LEU A 212     -24.102  49.648  26.460  1.00  0.83           H  
ATOM   3323 3HD1 LEU A 212     -25.858  49.362  26.502  1.00  0.83           H  
ATOM   3324 1HD2 LEU A 212     -26.393  50.909  29.133  1.00  0.83           H  
ATOM   3325 2HD2 LEU A 212     -27.041  49.297  28.745  1.00  0.83           H  
ATOM   3326 3HD2 LEU A 212     -26.095  49.541  30.233  1.00  0.83           H  
ATOM   3327  N   PHE A 213     -23.353  45.301  29.399  1.00  0.81           N  
ATOM   3328  CA  PHE A 213     -23.349  43.847  29.235  1.00  0.81           C  
ATOM   3329  C   PHE A 213     -23.594  43.161  30.568  1.00  0.81           C  
ATOM   3330  O   PHE A 213     -24.441  42.269  30.698  1.00  0.81           O  
ATOM   3331  CB  PHE A 213     -22.029  43.363  28.654  1.00  0.81           C  
ATOM   3332  CG  PHE A 213     -22.018  41.907  28.347  1.00  0.81           C  
ATOM   3333  CD1 PHE A 213     -22.582  41.458  27.164  1.00  0.81           C  
ATOM   3334  CD2 PHE A 213     -21.467  40.982  29.216  1.00  0.81           C  
ATOM   3335  CE1 PHE A 213     -22.577  40.121  26.853  1.00  0.81           C  
ATOM   3336  CE2 PHE A 213     -21.473  39.648  28.897  1.00  0.81           C  
ATOM   3337  CZ  PHE A 213     -22.028  39.234  27.705  1.00  0.81           C  
ATOM   3338  H   PHE A 213     -22.509  45.835  29.168  1.00  0.81           H  
ATOM   3339  HA  PHE A 213     -24.155  43.570  28.556  1.00  0.81           H  
ATOM   3340 1HB  PHE A 213     -21.806  43.914  27.737  1.00  0.81           H  
ATOM   3341 2HB  PHE A 213     -21.224  43.572  29.360  1.00  0.81           H  
ATOM   3342  HD1 PHE A 213     -23.025  42.180  26.469  1.00  0.81           H  
ATOM   3343  HD2 PHE A 213     -21.025  41.328  30.153  1.00  0.81           H  
ATOM   3344  HE1 PHE A 213     -23.014  39.773  25.916  1.00  0.81           H  
ATOM   3345  HE2 PHE A 213     -21.033  38.920  29.579  1.00  0.81           H  
ATOM   3346  HZ  PHE A 213     -22.029  38.200  27.436  1.00  0.81           H  
ATOM   3347  N   ILE A 214     -22.856  43.595  31.582  1.00  0.78           N  
ATOM   3348  CA  ILE A 214     -22.955  43.007  32.899  1.00  0.78           C  
ATOM   3349  C   ILE A 214     -24.356  43.158  33.458  1.00  0.78           C  
ATOM   3350  O   ILE A 214     -24.930  42.222  34.030  1.00  0.78           O  
ATOM   3351  CB  ILE A 214     -21.963  43.689  33.840  1.00  0.78           C  
ATOM   3352  CG1 ILE A 214     -20.544  43.416  33.391  1.00  0.78           C  
ATOM   3353  CG2 ILE A 214     -22.166  43.219  35.251  1.00  0.78           C  
ATOM   3354  CD1 ILE A 214     -20.174  42.026  33.468  1.00  0.78           C  
ATOM   3355  H   ILE A 214     -22.186  44.355  31.430  1.00  0.78           H  
ATOM   3356  HA  ILE A 214     -22.717  41.950  32.819  1.00  0.78           H  
ATOM   3357  HB  ILE A 214     -22.117  44.775  33.792  1.00  0.78           H  
ATOM   3358 1HG1 ILE A 214     -20.428  43.698  32.368  1.00  0.78           H  
ATOM   3359 2HG1 ILE A 214     -19.866  44.010  33.998  1.00  0.78           H  
ATOM   3360 1HG2 ILE A 214     -21.457  43.732  35.907  1.00  0.78           H  
ATOM   3361 2HG2 ILE A 214     -23.183  43.447  35.566  1.00  0.78           H  
ATOM   3362 3HG2 ILE A 214     -21.996  42.151  35.297  1.00  0.78           H  
ATOM   3363 1HD1 ILE A 214     -19.146  41.921  33.134  1.00  0.78           H  
ATOM   3364 2HD1 ILE A 214     -20.264  41.719  34.502  1.00  0.78           H  
ATOM   3365 3HD1 ILE A 214     -20.834  41.428  32.840  1.00  0.78           H  
ATOM   3366  N   ASN A 215     -24.944  44.334  33.270  1.00  0.76           N  
ATOM   3367  CA  ASN A 215     -26.286  44.540  33.770  1.00  0.76           C  
ATOM   3368  C   ASN A 215     -27.322  43.741  32.969  1.00  0.76           C  
ATOM   3369  O   ASN A 215     -28.158  43.042  33.549  1.00  0.76           O  
ATOM   3370  CB  ASN A 215     -26.598  46.016  33.730  1.00  0.76           C  
ATOM   3371  CG  ASN A 215     -25.828  46.786  34.768  1.00  0.76           C  
ATOM   3372  OD1 ASN A 215     -25.340  46.226  35.757  1.00  0.76           O  
ATOM   3373  ND2 ASN A 215     -25.705  48.071  34.560  1.00  0.76           N  
ATOM   3374  H   ASN A 215     -24.449  45.099  32.805  1.00  0.76           H  
ATOM   3375  HA  ASN A 215     -26.326  44.194  34.803  1.00  0.76           H  
ATOM   3376 1HB  ASN A 215     -26.344  46.410  32.741  1.00  0.76           H  
ATOM   3377 2HB  ASN A 215     -27.664  46.171  33.884  1.00  0.76           H  
ATOM   3378 1HD2 ASN A 215     -25.202  48.637  35.212  1.00  0.76           H  
ATOM   3379 2HD2 ASN A 215     -26.110  48.484  33.747  1.00  0.76           H  
ATOM   3380  N   LYS A 216     -27.211  43.777  31.637  1.00  0.76           N  
ATOM   3381  CA  LYS A 216     -28.138  43.115  30.721  1.00  0.76           C  
ATOM   3382  C   LYS A 216     -28.303  41.632  30.986  1.00  0.76           C  
ATOM   3383  O   LYS A 216     -29.415  41.105  30.931  1.00  0.76           O  
ATOM   3384  CB  LYS A 216     -27.683  43.323  29.269  1.00  0.76           C  
ATOM   3385  CG  LYS A 216     -28.566  42.666  28.231  1.00  0.76           C  
ATOM   3386  CD  LYS A 216     -28.109  43.005  26.822  1.00  0.76           C  
ATOM   3387  CE  LYS A 216     -28.914  42.240  25.793  1.00  0.76           C  
ATOM   3388  NZ  LYS A 216     -28.499  42.559  24.413  1.00  0.76           N  
ATOM   3389  H   LYS A 216     -26.469  44.329  31.220  1.00  0.76           H  
ATOM   3390  HA  LYS A 216     -29.115  43.580  30.842  1.00  0.76           H  
ATOM   3391 1HB  LYS A 216     -27.642  44.388  29.049  1.00  0.76           H  
ATOM   3392 2HB  LYS A 216     -26.671  42.930  29.148  1.00  0.76           H  
ATOM   3393 1HG  LYS A 216     -28.522  41.582  28.362  1.00  0.76           H  
ATOM   3394 2HG  LYS A 216     -29.594  42.992  28.365  1.00  0.76           H  
ATOM   3395 1HD  LYS A 216     -28.229  44.073  26.648  1.00  0.76           H  
ATOM   3396 2HD  LYS A 216     -27.051  42.755  26.700  1.00  0.76           H  
ATOM   3397 1HE  LYS A 216     -28.762  41.177  25.964  1.00  0.76           H  
ATOM   3398 2HE  LYS A 216     -29.972  42.468  25.909  1.00  0.76           H  
ATOM   3399 1HZ  LYS A 216     -29.032  42.012  23.762  1.00  0.76           H  
ATOM   3400 2HZ  LYS A 216     -28.646  43.532  24.219  1.00  0.76           H  
ATOM   3401 3HZ  LYS A 216     -27.492  42.321  24.313  1.00  0.76           H  
ATOM   3402  N   TYR A 217     -27.205  40.956  31.287  1.00  0.76           N  
ATOM   3403  CA  TYR A 217     -27.252  39.525  31.514  1.00  0.76           C  
ATOM   3404  C   TYR A 217     -27.259  39.108  32.998  1.00  0.76           C  
ATOM   3405  O   TYR A 217     -27.148  37.915  33.310  1.00  0.76           O  
ATOM   3406  CB  TYR A 217     -26.099  38.896  30.735  1.00  0.76           C  
ATOM   3407  CG  TYR A 217     -26.291  38.978  29.248  1.00  0.76           C  
ATOM   3408  CD1 TYR A 217     -25.679  39.975  28.525  1.00  0.76           C  
ATOM   3409  CD2 TYR A 217     -27.066  38.036  28.597  1.00  0.76           C  
ATOM   3410  CE1 TYR A 217     -25.849  40.041  27.169  1.00  0.76           C  
ATOM   3411  CE2 TYR A 217     -27.224  38.101  27.229  1.00  0.76           C  
ATOM   3412  CZ  TYR A 217     -26.615  39.106  26.520  1.00  0.76           C  
ATOM   3413  OH  TYR A 217     -26.764  39.183  25.155  1.00  0.76           O  
ATOM   3414  H   TYR A 217     -26.305  41.444  31.307  1.00  0.76           H  
ATOM   3415  HA  TYR A 217     -28.179  39.152  31.080  1.00  0.76           H  
ATOM   3416 1HB  TYR A 217     -25.187  39.438  30.968  1.00  0.76           H  
ATOM   3417 2HB  TYR A 217     -25.964  37.854  31.021  1.00  0.76           H  
ATOM   3418  HD1 TYR A 217     -25.066  40.712  29.023  1.00  0.76           H  
ATOM   3419  HD2 TYR A 217     -27.547  37.239  29.164  1.00  0.76           H  
ATOM   3420  HE1 TYR A 217     -25.370  40.834  26.598  1.00  0.76           H  
ATOM   3421  HE2 TYR A 217     -27.830  37.357  26.712  1.00  0.76           H  
ATOM   3422  HH  TYR A 217     -26.337  40.009  24.825  1.00  0.76           H  
ATOM   3423  N   GLY A 218     -27.375  40.071  33.932  1.00  0.78           N  
ATOM   3424  CA  GLY A 218     -27.415  39.717  35.358  1.00  0.78           C  
ATOM   3425  C   GLY A 218     -26.098  39.117  35.865  1.00  0.78           C  
ATOM   3426  O   GLY A 218     -26.106  38.193  36.683  1.00  0.78           O  
ATOM   3427  H   GLY A 218     -27.489  41.049  33.660  1.00  0.78           H  
ATOM   3428 1HA  GLY A 218     -27.649  40.614  35.933  1.00  0.78           H  
ATOM   3429 2HA  GLY A 218     -28.227  39.014  35.529  1.00  0.78           H  
ATOM   3430  N   LEU A 219     -24.972  39.591  35.343  1.00  0.80           N  
ATOM   3431  CA  LEU A 219     -23.672  39.010  35.652  1.00  0.80           C  
ATOM   3432  C   LEU A 219     -22.862  39.717  36.748  1.00  0.80           C  
ATOM   3433  O   LEU A 219     -21.757  39.290  37.094  1.00  0.80           O  
ATOM   3434  CB  LEU A 219     -22.896  39.012  34.358  1.00  0.80           C  
ATOM   3435  CG  LEU A 219     -23.550  38.252  33.230  1.00  0.80           C  
ATOM   3436  CD1 LEU A 219     -22.716  38.396  31.986  1.00  0.80           C  
ATOM   3437  CD2 LEU A 219     -23.757  36.806  33.612  1.00  0.80           C  
ATOM   3438  H   LEU A 219     -25.014  40.389  34.705  1.00  0.80           H  
ATOM   3439  HA  LEU A 219     -23.835  37.980  35.956  1.00  0.80           H  
ATOM   3440 1HB  LEU A 219     -22.780  40.035  34.039  1.00  0.80           H  
ATOM   3441 2HB  LEU A 219     -21.945  38.608  34.531  1.00  0.80           H  
ATOM   3442  HG  LEU A 219     -24.501  38.690  33.039  1.00  0.80           H  
ATOM   3443 1HD1 LEU A 219     -23.194  37.879  31.161  1.00  0.80           H  
ATOM   3444 2HD1 LEU A 219     -22.617  39.455  31.744  1.00  0.80           H  
ATOM   3445 3HD1 LEU A 219     -21.752  37.976  32.155  1.00  0.80           H  
ATOM   3446 1HD2 LEU A 219     -24.251  36.288  32.791  1.00  0.80           H  
ATOM   3447 2HD2 LEU A 219     -22.816  36.342  33.809  1.00  0.80           H  
ATOM   3448 3HD2 LEU A 219     -24.381  36.753  34.504  1.00  0.80           H  
ATOM   3449  N   GLU A 220     -23.424  40.771  37.323  1.00  0.83           N  
ATOM   3450  CA  GLU A 220     -22.745  41.593  38.330  1.00  0.83           C  
ATOM   3451  C   GLU A 220     -22.231  40.817  39.553  1.00  0.83           C  
ATOM   3452  O   GLU A 220     -21.112  41.045  40.014  1.00  0.83           O  
ATOM   3453  CB  GLU A 220     -23.693  42.706  38.785  1.00  0.83           C  
ATOM   3454  CG  GLU A 220     -23.087  43.689  39.772  1.00  0.83           C  
ATOM   3455  CD  GLU A 220     -24.029  44.814  40.145  1.00  0.83           C  
ATOM   3456  OE1 GLU A 220     -25.140  44.821  39.669  1.00  0.83           O  
ATOM   3457  OE2 GLU A 220     -23.631  45.669  40.905  1.00  0.83           O  
ATOM   3458  H   GLU A 220     -24.347  41.041  37.013  1.00  0.83           H  
ATOM   3459  HA  GLU A 220     -21.880  42.054  37.858  1.00  0.83           H  
ATOM   3460 1HB  GLU A 220     -24.040  43.269  37.917  1.00  0.83           H  
ATOM   3461 2HB  GLU A 220     -24.570  42.262  39.258  1.00  0.83           H  
ATOM   3462 1HG  GLU A 220     -22.811  43.146  40.678  1.00  0.83           H  
ATOM   3463 2HG  GLU A 220     -22.178  44.108  39.339  1.00  0.83           H  
ATOM   3464  N   ASP A 221     -23.012  39.857  40.039  1.00  0.85           N  
ATOM   3465  CA  ASP A 221     -22.643  39.077  41.222  1.00  0.85           C  
ATOM   3466  C   ASP A 221     -21.755  37.887  40.895  1.00  0.85           C  
ATOM   3467  O   ASP A 221     -21.338  37.143  41.792  1.00  0.85           O  
ATOM   3468  CB  ASP A 221     -23.888  38.553  41.933  1.00  0.85           C  
ATOM   3469  CG  ASP A 221     -24.715  39.630  42.615  1.00  0.85           C  
ATOM   3470  OD1 ASP A 221     -24.179  40.668  42.956  1.00  0.85           O  
ATOM   3471  OD2 ASP A 221     -25.871  39.401  42.845  1.00  0.85           O  
ATOM   3472  H   ASP A 221     -23.903  39.687  39.595  1.00  0.85           H  
ATOM   3473  HA  ASP A 221     -22.098  39.730  41.903  1.00  0.85           H  
ATOM   3474 1HB  ASP A 221     -24.520  38.037  41.204  1.00  0.85           H  
ATOM   3475 2HB  ASP A 221     -23.590  37.813  42.680  1.00  0.85           H  
ATOM   3476  N   TYR A 222     -21.495  37.680  39.608  1.00  0.87           N  
ATOM   3477  CA  TYR A 222     -20.721  36.539  39.181  1.00  0.87           C  
ATOM   3478  C   TYR A 222     -19.310  36.907  38.794  1.00  0.87           C  
ATOM   3479  O   TYR A 222     -18.594  36.112  38.194  1.00  0.87           O  
ATOM   3480  CB  TYR A 222     -21.480  35.823  38.101  1.00  0.87           C  
ATOM   3481  CG  TYR A 222     -22.711  35.266  38.694  1.00  0.87           C  
ATOM   3482  CD1 TYR A 222     -23.927  35.889  38.492  1.00  0.87           C  
ATOM   3483  CD2 TYR A 222     -22.617  34.145  39.507  1.00  0.87           C  
ATOM   3484  CE1 TYR A 222     -25.055  35.393  39.100  1.00  0.87           C  
ATOM   3485  CE2 TYR A 222     -23.741  33.649  40.116  1.00  0.87           C  
ATOM   3486  CZ  TYR A 222     -24.960  34.267  39.920  1.00  0.87           C  
ATOM   3487  OH  TYR A 222     -26.086  33.775  40.536  1.00  0.87           O  
ATOM   3488  H   TYR A 222     -21.817  38.331  38.892  1.00  0.87           H  
ATOM   3489  HA  TYR A 222     -20.646  35.849  40.019  1.00  0.87           H  
ATOM   3490 1HB  TYR A 222     -21.752  36.514  37.301  1.00  0.87           H  
ATOM   3491 2HB  TYR A 222     -20.884  35.012  37.693  1.00  0.87           H  
ATOM   3492  HD1 TYR A 222     -23.993  36.772  37.866  1.00  0.87           H  
ATOM   3493  HD2 TYR A 222     -21.649  33.664  39.669  1.00  0.87           H  
ATOM   3494  HE1 TYR A 222     -26.016  35.887  38.945  1.00  0.87           H  
ATOM   3495  HE2 TYR A 222     -23.669  32.769  40.762  1.00  0.87           H  
ATOM   3496  HH  TYR A 222     -25.855  32.997  41.052  1.00  0.87           H  
ATOM   3497  N   GLY A 223     -18.927  38.137  39.113  1.00  0.89           N  
ATOM   3498  CA  GLY A 223     -17.557  38.594  38.951  1.00  0.89           C  
ATOM   3499  C   GLY A 223     -17.103  38.822  37.525  1.00  0.89           C  
ATOM   3500  O   GLY A 223     -15.912  38.984  37.291  1.00  0.89           O  
ATOM   3501  H   GLY A 223     -19.600  38.754  39.554  1.00  0.89           H  
ATOM   3502 1HA  GLY A 223     -17.439  39.522  39.512  1.00  0.89           H  
ATOM   3503 2HA  GLY A 223     -16.890  37.880  39.431  1.00  0.89           H  
ATOM   3504  N   PHE A 224     -18.007  38.953  36.572  1.00  0.89           N  
ATOM   3505  CA  PHE A 224     -17.583  39.070  35.176  1.00  0.89           C  
ATOM   3506  C   PHE A 224     -16.625  40.200  34.893  1.00  0.89           C  
ATOM   3507  O   PHE A 224     -15.697  40.041  34.095  1.00  0.89           O  
ATOM   3508  CB  PHE A 224     -18.780  39.147  34.283  1.00  0.89           C  
ATOM   3509  CG  PHE A 224     -19.249  37.862  33.979  1.00  0.89           C  
ATOM   3510  CD1 PHE A 224     -19.824  37.110  34.940  1.00  0.89           C  
ATOM   3511  CD2 PHE A 224     -19.126  37.368  32.708  1.00  0.89           C  
ATOM   3512  CE1 PHE A 224     -20.256  35.885  34.650  1.00  0.89           C  
ATOM   3513  CE2 PHE A 224     -19.561  36.116  32.424  1.00  0.89           C  
ATOM   3514  CZ  PHE A 224     -20.110  35.388  33.398  1.00  0.89           C  
ATOM   3515  H   PHE A 224     -18.992  38.881  36.805  1.00  0.89           H  
ATOM   3516  HA  PHE A 224     -17.082  38.147  34.910  1.00  0.89           H  
ATOM   3517 1HB  PHE A 224     -19.572  39.665  34.794  1.00  0.89           H  
ATOM   3518 2HB  PHE A 224     -18.537  39.659  33.358  1.00  0.89           H  
ATOM   3519  HD1 PHE A 224     -19.931  37.515  35.948  1.00  0.89           H  
ATOM   3520  HD2 PHE A 224     -18.667  37.984  31.930  1.00  0.89           H  
ATOM   3521  HE1 PHE A 224     -20.717  35.279  35.416  1.00  0.89           H  
ATOM   3522  HE2 PHE A 224     -19.467  35.701  31.430  1.00  0.89           H  
ATOM   3523  HZ  PHE A 224     -20.438  34.404  33.187  1.00  0.89           H  
ATOM   3524  N   GLU A 225     -16.760  41.300  35.606  1.00  0.89           N  
ATOM   3525  CA  GLU A 225     -15.864  42.429  35.414  1.00  0.89           C  
ATOM   3526  C   GLU A 225     -14.391  42.053  35.722  1.00  0.89           C  
ATOM   3527  O   GLU A 225     -13.479  42.735  35.256  1.00  0.89           O  
ATOM   3528  CB  GLU A 225     -16.309  43.587  36.289  1.00  0.89           C  
ATOM   3529  CG  GLU A 225     -17.673  44.176  35.883  1.00  0.89           C  
ATOM   3530  CD  GLU A 225     -18.154  45.315  36.755  1.00  0.89           C  
ATOM   3531  OE1 GLU A 225     -17.604  45.512  37.808  1.00  0.89           O  
ATOM   3532  OE2 GLU A 225     -19.061  46.004  36.350  1.00  0.89           O  
ATOM   3533  H   GLU A 225     -17.519  41.366  36.271  1.00  0.89           H  
ATOM   3534  HA  GLU A 225     -15.925  42.740  34.372  1.00  0.89           H  
ATOM   3535 1HB  GLU A 225     -16.366  43.261  37.328  1.00  0.89           H  
ATOM   3536 2HB  GLU A 225     -15.569  44.387  36.235  1.00  0.89           H  
ATOM   3537 1HG  GLU A 225     -17.628  44.515  34.867  1.00  0.89           H  
ATOM   3538 2HG  GLU A 225     -18.406  43.371  35.924  1.00  0.89           H  
ATOM   3539  N   HIS A 226     -14.164  41.018  36.563  1.00  0.89           N  
ATOM   3540  CA  HIS A 226     -12.811  40.569  36.920  1.00  0.89           C  
ATOM   3541  C   HIS A 226     -12.560  39.085  36.578  1.00  0.89           C  
ATOM   3542  O   HIS A 226     -11.433  38.589  36.701  1.00  0.89           O  
ATOM   3543  CB  HIS A 226     -12.562  40.769  38.407  1.00  0.89           C  
ATOM   3544  CG  HIS A 226     -12.691  42.187  38.846  1.00  0.89           C  
ATOM   3545  ND1 HIS A 226     -11.838  43.180  38.417  1.00  0.89           N  
ATOM   3546  CD2 HIS A 226     -13.577  42.782  39.675  1.00  0.89           C  
ATOM   3547  CE1 HIS A 226     -12.190  44.325  38.963  1.00  0.89           C  
ATOM   3548  NE2 HIS A 226     -13.244  44.112  39.737  1.00  0.89           N  
ATOM   3549  H   HIS A 226     -14.947  40.492  36.927  1.00  0.89           H  
ATOM   3550  HA  HIS A 226     -12.079  41.157  36.366  1.00  0.89           H  
ATOM   3551 1HB  HIS A 226     -13.274  40.162  38.977  1.00  0.89           H  
ATOM   3552 2HB  HIS A 226     -11.562  40.420  38.660  1.00  0.89           H  
ATOM   3553  HD1 HIS A 226     -11.070  43.071  37.777  1.00  0.89           H  
ATOM   3554  HD2 HIS A 226     -14.426  42.401  40.243  1.00  0.89           H  
ATOM   3555  HE1 HIS A 226     -11.627  45.234  38.743  1.00  0.89           H  
ATOM   3556  N   VAL A 227     -13.609  38.384  36.149  1.00  0.90           N  
ATOM   3557  CA  VAL A 227     -13.541  36.977  35.757  1.00  0.90           C  
ATOM   3558  C   VAL A 227     -13.354  36.833  34.276  1.00  0.90           C  
ATOM   3559  O   VAL A 227     -12.644  35.937  33.826  1.00  0.90           O  
ATOM   3560  CB  VAL A 227     -14.809  36.192  36.096  1.00  0.90           C  
ATOM   3561  CG1 VAL A 227     -14.720  34.846  35.534  1.00  0.90           C  
ATOM   3562  CG2 VAL A 227     -14.957  36.008  37.518  1.00  0.90           C  
ATOM   3563  H   VAL A 227     -14.509  38.844  36.122  1.00  0.90           H  
ATOM   3564  HA  VAL A 227     -12.694  36.516  36.264  1.00  0.90           H  
ATOM   3565  HB  VAL A 227     -15.657  36.698  35.687  1.00  0.90           H  
ATOM   3566 1HG1 VAL A 227     -15.623  34.310  35.786  1.00  0.90           H  
ATOM   3567 2HG1 VAL A 227     -14.611  34.909  34.456  1.00  0.90           H  
ATOM   3568 3HG1 VAL A 227     -13.861  34.331  35.954  1.00  0.90           H  
ATOM   3569 1HG2 VAL A 227     -15.861  35.431  37.686  1.00  0.90           H  
ATOM   3570 2HG2 VAL A 227     -14.118  35.470  37.848  1.00  0.90           H  
ATOM   3571 3HG2 VAL A 227     -15.014  36.939  38.045  1.00  0.90           H  
ATOM   3572  N   VAL A 228     -14.076  37.648  33.515  1.00  0.91           N  
ATOM   3573  CA  VAL A 228     -14.006  37.544  32.090  1.00  0.91           C  
ATOM   3574  C   VAL A 228     -13.331  38.769  31.532  1.00  0.91           C  
ATOM   3575  O   VAL A 228     -12.397  38.638  30.776  1.00  0.91           O  
ATOM   3576  CB  VAL A 228     -15.386  37.390  31.446  1.00  0.91           C  
ATOM   3577  CG1 VAL A 228     -15.221  37.319  29.962  1.00  0.91           C  
ATOM   3578  CG2 VAL A 228     -16.065  36.175  31.979  1.00  0.91           C  
ATOM   3579  H   VAL A 228     -14.649  38.380  33.918  1.00  0.91           H  
ATOM   3580  HA  VAL A 228     -13.398  36.681  31.827  1.00  0.91           H  
ATOM   3581  HB  VAL A 228     -15.997  38.271  31.666  1.00  0.91           H  
ATOM   3582 1HG1 VAL A 228     -16.190  37.218  29.485  1.00  0.91           H  
ATOM   3583 2HG1 VAL A 228     -14.734  38.216  29.634  1.00  0.91           H  
ATOM   3584 3HG1 VAL A 228     -14.607  36.468  29.708  1.00  0.91           H  
ATOM   3585 1HG2 VAL A 228     -17.011  36.073  31.502  1.00  0.91           H  
ATOM   3586 2HG2 VAL A 228     -15.492  35.310  31.774  1.00  0.91           H  
ATOM   3587 3HG2 VAL A 228     -16.198  36.272  33.056  1.00  0.91           H  
ATOM   3588  N   TYR A 229     -13.775  39.961  31.885  1.00  0.93           N  
ATOM   3589  CA  TYR A 229     -13.188  41.139  31.250  1.00  0.93           C  
ATOM   3590  C   TYR A 229     -11.777  41.392  31.751  1.00  0.93           C  
ATOM   3591  O   TYR A 229     -11.467  41.145  32.914  1.00  0.93           O  
ATOM   3592  CB  TYR A 229     -14.057  42.359  31.491  1.00  0.93           C  
ATOM   3593  CG  TYR A 229     -15.353  42.381  30.675  1.00  0.93           C  
ATOM   3594  CD1 TYR A 229     -16.533  41.848  31.194  1.00  0.93           C  
ATOM   3595  CD2 TYR A 229     -15.357  42.976  29.413  1.00  0.93           C  
ATOM   3596  CE1 TYR A 229     -17.700  41.911  30.448  1.00  0.93           C  
ATOM   3597  CE2 TYR A 229     -16.523  43.039  28.675  1.00  0.93           C  
ATOM   3598  CZ  TYR A 229     -17.686  42.516  29.187  1.00  0.93           C  
ATOM   3599  OH  TYR A 229     -18.833  42.575  28.456  1.00  0.93           O  
ATOM   3600  H   TYR A 229     -14.519  40.053  32.571  1.00  0.93           H  
ATOM   3601  HA  TYR A 229     -13.130  40.961  30.178  1.00  0.93           H  
ATOM   3602 1HB  TYR A 229     -14.320  42.405  32.547  1.00  0.93           H  
ATOM   3603 2HB  TYR A 229     -13.491  43.262  31.260  1.00  0.93           H  
ATOM   3604  HD1 TYR A 229     -16.539  41.389  32.177  1.00  0.93           H  
ATOM   3605  HD2 TYR A 229     -14.436  43.398  29.010  1.00  0.93           H  
ATOM   3606  HE1 TYR A 229     -18.623  41.496  30.845  1.00  0.93           H  
ATOM   3607  HE2 TYR A 229     -16.524  43.506  27.689  1.00  0.93           H  
ATOM   3608  HH  TYR A 229     -18.617  42.766  27.530  1.00  0.93           H  
ATOM   3609  N   GLY A 230     -10.906  41.871  30.863  1.00  0.96           N  
ATOM   3610  CA  GLY A 230      -9.534  42.134  31.265  1.00  0.96           C  
ATOM   3611  C   GLY A 230      -9.425  43.312  32.222  1.00  0.96           C  
ATOM   3612  O   GLY A 230     -10.078  44.341  32.029  1.00  0.96           O  
ATOM   3613  H   GLY A 230     -11.195  42.047  29.912  1.00  0.96           H  
ATOM   3614 1HA  GLY A 230      -9.121  41.239  31.723  1.00  0.96           H  
ATOM   3615 2HA  GLY A 230      -8.939  42.335  30.379  1.00  0.96           H  
ATOM   3616  N   ASP A 231      -8.535  43.180  33.202  1.00  1.00           N  
ATOM   3617  CA  ASP A 231      -8.244  44.222  34.177  1.00  1.00           C  
ATOM   3618  C   ASP A 231      -6.838  44.731  33.988  1.00  1.00           C  
ATOM   3619  O   ASP A 231      -5.874  44.040  34.317  1.00  1.00           O  
ATOM   3620  CB  ASP A 231      -8.419  43.730  35.618  1.00  1.00           C  
ATOM   3621  CG  ASP A 231      -8.177  44.828  36.682  1.00  1.00           C  
ATOM   3622  OD1 ASP A 231      -7.766  45.940  36.352  1.00  1.00           O  
ATOM   3623  OD2 ASP A 231      -8.366  44.522  37.854  1.00  1.00           O  
ATOM   3624  H   ASP A 231      -8.073  42.280  33.292  1.00  1.00           H  
ATOM   3625  HA  ASP A 231      -8.933  45.051  34.014  1.00  1.00           H  
ATOM   3626 1HB  ASP A 231      -9.431  43.334  35.738  1.00  1.00           H  
ATOM   3627 2HB  ASP A 231      -7.734  42.915  35.798  1.00  1.00           H  
ATOM   3628  N   VAL A 232      -6.736  45.937  33.440  1.00  1.03           N  
ATOM   3629  CA  VAL A 232      -5.465  46.565  33.120  1.00  1.03           C  
ATOM   3630  C   VAL A 232      -5.219  47.784  34.019  1.00  1.03           C  
ATOM   3631  O   VAL A 232      -4.405  48.651  33.695  1.00  1.03           O  
ATOM   3632  CB  VAL A 232      -5.451  47.007  31.643  1.00  1.03           C  
ATOM   3633  CG1 VAL A 232      -5.568  45.827  30.736  1.00  1.03           C  
ATOM   3634  CG2 VAL A 232      -6.594  47.951  31.380  1.00  1.03           C  
ATOM   3635  H   VAL A 232      -7.592  46.433  33.225  1.00  1.03           H  
ATOM   3636  HA  VAL A 232      -4.664  45.844  33.282  1.00  1.03           H  
ATOM   3637  HB  VAL A 232      -4.504  47.501  31.428  1.00  1.03           H  
ATOM   3638 1HG1 VAL A 232      -5.544  46.168  29.715  1.00  1.03           H  
ATOM   3639 2HG1 VAL A 232      -4.755  45.175  30.902  1.00  1.03           H  
ATOM   3640 3HG1 VAL A 232      -6.506  45.304  30.923  1.00  1.03           H  
ATOM   3641 1HG2 VAL A 232      -6.569  48.265  30.335  1.00  1.03           H  
ATOM   3642 2HG2 VAL A 232      -7.538  47.443  31.588  1.00  1.03           H  
ATOM   3643 3HG2 VAL A 232      -6.501  48.824  32.026  1.00  1.03           H  
ATOM   3644  N   SER A 233      -5.975  47.890  35.132  1.00  1.06           N  
ATOM   3645  CA  SER A 233      -5.810  49.030  36.050  1.00  1.06           C  
ATOM   3646  C   SER A 233      -4.670  48.809  37.056  1.00  1.06           C  
ATOM   3647  O   SER A 233      -4.280  49.715  37.793  1.00  1.06           O  
ATOM   3648  CB  SER A 233      -7.109  49.320  36.790  1.00  1.06           C  
ATOM   3649  OG  SER A 233      -7.440  48.307  37.706  1.00  1.06           O  
ATOM   3650  H   SER A 233      -6.648  47.150  35.377  1.00  1.06           H  
ATOM   3651  HA  SER A 233      -5.562  49.909  35.456  1.00  1.06           H  
ATOM   3652 1HB  SER A 233      -7.020  50.268  37.314  1.00  1.06           H  
ATOM   3653 2HB  SER A 233      -7.913  49.424  36.064  1.00  1.06           H  
ATOM   3654  HG  SER A 233      -7.480  47.464  37.197  1.00  1.06           H  
ATOM   3655  N   LYS A 234      -4.164  47.585  37.080  1.00  1.06           N  
ATOM   3656  CA  LYS A 234      -3.096  47.122  37.960  1.00  1.06           C  
ATOM   3657  C   LYS A 234      -1.876  46.744  37.132  1.00  1.06           C  
ATOM   3658  O   LYS A 234      -1.950  46.727  35.904  1.00  1.06           O  
ATOM   3659  CB  LYS A 234      -3.549  45.933  38.815  1.00  1.06           C  
ATOM   3660  CG  LYS A 234      -4.698  46.243  39.783  1.00  1.06           C  
ATOM   3661  CD  LYS A 234      -4.955  45.069  40.737  1.00  1.06           C  
ATOM   3662  CE  LYS A 234      -5.676  43.895  40.062  1.00  1.06           C  
ATOM   3663  NZ  LYS A 234      -7.123  44.182  39.835  1.00  1.06           N  
ATOM   3664  H   LYS A 234      -4.564  46.916  36.438  1.00  1.06           H  
ATOM   3665  HA  LYS A 234      -2.809  47.938  38.624  1.00  1.06           H  
ATOM   3666 1HB  LYS A 234      -3.878  45.122  38.157  1.00  1.06           H  
ATOM   3667 2HB  LYS A 234      -2.712  45.558  39.400  1.00  1.06           H  
ATOM   3668 1HG  LYS A 234      -4.460  47.136  40.362  1.00  1.06           H  
ATOM   3669 2HG  LYS A 234      -5.611  46.435  39.208  1.00  1.06           H  
ATOM   3670 1HD  LYS A 234      -4.002  44.712  41.132  1.00  1.06           H  
ATOM   3671 2HD  LYS A 234      -5.564  45.415  41.570  1.00  1.06           H  
ATOM   3672 1HE  LYS A 234      -5.206  43.686  39.100  1.00  1.06           H  
ATOM   3673 2HE  LYS A 234      -5.588  43.016  40.700  1.00  1.06           H  
ATOM   3674 1HZ  LYS A 234      -7.578  43.404  39.379  1.00  1.06           H  
ATOM   3675 2HZ  LYS A 234      -7.587  44.370  40.697  1.00  1.06           H  
ATOM   3676 3HZ  LYS A 234      -7.252  44.988  39.207  1.00  1.06           H  
ATOM   3677  N   THR A 235      -0.764  46.433  37.813  1.00  1.03           N  
ATOM   3678  CA  THR A 235       0.491  46.014  37.170  1.00  1.03           C  
ATOM   3679  C   THR A 235       0.433  44.556  36.672  1.00  1.03           C  
ATOM   3680  O   THR A 235       1.344  44.073  35.987  1.00  1.03           O  
ATOM   3681  CB  THR A 235       1.677  46.214  38.127  1.00  1.03           C  
ATOM   3682  OG1 THR A 235       1.481  45.438  39.317  1.00  1.03           O  
ATOM   3683  CG2 THR A 235       1.787  47.681  38.501  1.00  1.03           C  
ATOM   3684  H   THR A 235      -0.786  46.490  38.820  1.00  1.03           H  
ATOM   3685  HA  THR A 235       0.660  46.654  36.303  1.00  1.03           H  
ATOM   3686  HB  THR A 235       2.597  45.895  37.638  1.00  1.03           H  
ATOM   3687  HG1 THR A 235       1.536  44.503  39.102  1.00  1.03           H  
ATOM   3688 1HG2 THR A 235       2.630  47.822  39.178  1.00  1.03           H  
ATOM   3689 2HG2 THR A 235       1.942  48.272  37.597  1.00  1.03           H  
ATOM   3690 3HG2 THR A 235       0.869  48.001  38.992  1.00  1.03           H  
ATOM   3691  N   THR A 236      -0.639  43.864  37.036  1.00  0.99           N  
ATOM   3692  CA  THR A 236      -0.872  42.497  36.610  1.00  0.99           C  
ATOM   3693  C   THR A 236      -2.161  42.489  35.809  1.00  0.99           C  
ATOM   3694  O   THR A 236      -3.002  43.365  35.996  1.00  0.99           O  
ATOM   3695  CB  THR A 236      -0.988  41.540  37.809  1.00  0.99           C  
ATOM   3696  OG1 THR A 236      -2.125  41.904  38.612  1.00  0.99           O  
ATOM   3697  CG2 THR A 236       0.267  41.609  38.654  1.00  0.99           C  
ATOM   3698  H   THR A 236      -1.326  44.323  37.610  1.00  0.99           H  
ATOM   3699  HA  THR A 236      -0.061  42.175  35.966  1.00  0.99           H  
ATOM   3700  HB  THR A 236      -1.121  40.520  37.441  1.00  0.99           H  
ATOM   3701  HG1 THR A 236      -2.924  41.817  38.084  1.00  0.99           H  
ATOM   3702 1HG2 THR A 236       0.178  40.924  39.494  1.00  0.99           H  
ATOM   3703 2HG2 THR A 236       1.127  41.328  38.041  1.00  0.99           H  
ATOM   3704 3HG2 THR A 236       0.402  42.620  39.026  1.00  0.99           H  
ATOM   3705  N   LEU A 237      -2.339  41.492  34.957  1.00  0.93           N  
ATOM   3706  CA  LEU A 237      -3.551  41.419  34.143  1.00  0.93           C  
ATOM   3707  C   LEU A 237      -4.573  40.425  34.644  1.00  0.93           C  
ATOM   3708  O   LEU A 237      -4.342  39.215  34.634  1.00  0.93           O  
ATOM   3709  CB  LEU A 237      -3.179  41.097  32.712  1.00  0.93           C  
ATOM   3710  CG  LEU A 237      -2.299  42.114  32.078  1.00  0.93           C  
ATOM   3711  CD1 LEU A 237      -1.869  41.661  30.752  1.00  0.93           C  
ATOM   3712  CD2 LEU A 237      -3.076  43.358  31.956  1.00  0.93           C  
ATOM   3713  H   LEU A 237      -1.618  40.789  34.862  1.00  0.93           H  
ATOM   3714  HA  LEU A 237      -4.018  42.402  34.151  1.00  0.93           H  
ATOM   3715 1HB  LEU A 237      -2.671  40.133  32.679  1.00  0.93           H  
ATOM   3716 2HB  LEU A 237      -4.094  41.035  32.131  1.00  0.93           H  
ATOM   3717  HG  LEU A 237      -1.422  42.279  32.688  1.00  0.93           H  
ATOM   3718 1HD1 LEU A 237      -1.247  42.411  30.322  1.00  0.93           H  
ATOM   3719 2HD1 LEU A 237      -1.309  40.748  30.854  1.00  0.93           H  
ATOM   3720 3HD1 LEU A 237      -2.736  41.494  30.120  1.00  0.93           H  
ATOM   3721 1HD2 LEU A 237      -2.482  44.126  31.490  1.00  0.93           H  
ATOM   3722 2HD2 LEU A 237      -3.950  43.148  31.344  1.00  0.93           H  
ATOM   3723 3HD2 LEU A 237      -3.395  43.694  32.948  1.00  0.93           H  
ATOM   3724  N   GLY A 238      -5.688  40.946  35.128  1.00  0.88           N  
ATOM   3725  CA  GLY A 238      -6.728  40.082  35.674  1.00  0.88           C  
ATOM   3726  C   GLY A 238      -7.797  39.774  34.636  1.00  0.88           C  
ATOM   3727  O   GLY A 238      -7.952  40.511  33.664  1.00  0.88           O  
ATOM   3728  H   GLY A 238      -5.803  41.964  35.088  1.00  0.88           H  
ATOM   3729 1HA  GLY A 238      -6.283  39.153  36.031  1.00  0.88           H  
ATOM   3730 2HA  GLY A 238      -7.185  40.567  36.536  1.00  0.88           H  
ATOM   3731  N   GLY A 239      -8.509  38.663  34.821  1.00  0.84           N  
ATOM   3732  CA  GLY A 239      -9.687  38.303  34.015  1.00  0.84           C  
ATOM   3733  C   GLY A 239      -9.414  37.670  32.651  1.00  0.84           C  
ATOM   3734  O   GLY A 239     -10.312  37.111  32.030  1.00  0.84           O  
ATOM   3735  H   GLY A 239      -8.281  38.071  35.609  1.00  0.84           H  
ATOM   3736 1HA  GLY A 239     -10.301  37.613  34.596  1.00  0.84           H  
ATOM   3737 2HA  GLY A 239     -10.300  39.192  33.878  1.00  0.84           H  
ATOM   3738  N   LEU A 240      -8.163  37.617  32.212  1.00  0.80           N  
ATOM   3739  CA  LEU A 240      -7.898  37.096  30.870  1.00  0.80           C  
ATOM   3740  C   LEU A 240      -7.792  35.576  30.823  1.00  0.80           C  
ATOM   3741  O   LEU A 240      -6.757  35.018  30.449  1.00  0.80           O  
ATOM   3742  CB  LEU A 240      -6.626  37.736  30.325  1.00  0.80           C  
ATOM   3743  CG  LEU A 240      -6.661  39.264  30.188  1.00  0.80           C  
ATOM   3744  CD1 LEU A 240      -5.326  39.742  29.706  1.00  0.80           C  
ATOM   3745  CD2 LEU A 240      -7.761  39.651  29.207  1.00  0.80           C  
ATOM   3746  H   LEU A 240      -7.421  38.020  32.767  1.00  0.80           H  
ATOM   3747  HA  LEU A 240      -8.725  37.396  30.226  1.00  0.80           H  
ATOM   3748 1HB  LEU A 240      -5.802  37.486  30.995  1.00  0.80           H  
ATOM   3749 2HB  LEU A 240      -6.411  37.316  29.354  1.00  0.80           H  
ATOM   3750  HG  LEU A 240      -6.855  39.717  31.167  1.00  0.80           H  
ATOM   3751 1HD1 LEU A 240      -5.330  40.819  29.618  1.00  0.80           H  
ATOM   3752 2HD1 LEU A 240      -4.555  39.443  30.413  1.00  0.80           H  
ATOM   3753 3HD1 LEU A 240      -5.133  39.298  28.739  1.00  0.80           H  
ATOM   3754 1HD2 LEU A 240      -7.798  40.725  29.091  1.00  0.80           H  
ATOM   3755 2HD2 LEU A 240      -7.562  39.200  28.250  1.00  0.80           H  
ATOM   3756 3HD2 LEU A 240      -8.718  39.294  29.581  1.00  0.80           H  
ATOM   3757  N   HIS A 241      -8.912  34.938  31.158  1.00  0.77           N  
ATOM   3758  CA  HIS A 241      -9.071  33.492  31.240  1.00  0.77           C  
ATOM   3759  C   HIS A 241      -9.996  32.924  30.174  1.00  0.77           C  
ATOM   3760  O   HIS A 241     -10.246  31.718  30.114  1.00  0.77           O  
ATOM   3761  CB  HIS A 241      -9.569  33.131  32.634  1.00  0.77           C  
ATOM   3762  CG  HIS A 241      -8.552  33.443  33.667  1.00  0.77           C  
ATOM   3763  ND1 HIS A 241      -7.370  32.747  33.746  1.00  0.77           N  
ATOM   3764  CD2 HIS A 241      -8.511  34.375  34.649  1.00  0.77           C  
ATOM   3765  CE1 HIS A 241      -6.639  33.225  34.733  1.00  0.77           C  
ATOM   3766  NE2 HIS A 241      -7.305  34.221  35.305  1.00  0.77           N  
ATOM   3767  H   HIS A 241      -9.692  35.533  31.421  1.00  0.77           H  
ATOM   3768  HA  HIS A 241      -8.098  33.026  31.105  1.00  0.77           H  
ATOM   3769 1HB  HIS A 241     -10.482  33.690  32.861  1.00  0.77           H  
ATOM   3770 2HB  HIS A 241      -9.800  32.068  32.680  1.00  0.77           H  
ATOM   3771  HD1 HIS A 241      -7.112  31.996  33.097  1.00  0.77           H  
ATOM   3772  HD2 HIS A 241      -9.214  35.149  34.961  1.00  0.77           H  
ATOM   3773  HE1 HIS A 241      -5.664  32.793  34.952  1.00  0.77           H  
ATOM   3774  N   LEU A 242     -10.567  33.807  29.378  1.00  0.75           N  
ATOM   3775  CA  LEU A 242     -11.430  33.421  28.277  1.00  0.75           C  
ATOM   3776  C   LEU A 242     -10.900  34.049  27.004  1.00  0.75           C  
ATOM   3777  O   LEU A 242     -10.554  35.237  26.997  1.00  0.75           O  
ATOM   3778  CB  LEU A 242     -12.878  33.867  28.512  1.00  0.75           C  
ATOM   3779  CG  LEU A 242     -13.712  33.087  29.515  1.00  0.75           C  
ATOM   3780  CD1 LEU A 242     -13.424  33.562  30.923  1.00  0.75           C  
ATOM   3781  CD2 LEU A 242     -15.178  33.291  29.149  1.00  0.75           C  
ATOM   3782  H   LEU A 242     -10.349  34.782  29.519  1.00  0.75           H  
ATOM   3783  HA  LEU A 242     -11.406  32.338  28.165  1.00  0.75           H  
ATOM   3784 1HB  LEU A 242     -12.871  34.911  28.829  1.00  0.75           H  
ATOM   3785 2HB  LEU A 242     -13.395  33.796  27.565  1.00  0.75           H  
ATOM   3786  HG  LEU A 242     -13.469  32.023  29.459  1.00  0.75           H  
ATOM   3787 1HD1 LEU A 242     -14.036  33.013  31.619  1.00  0.75           H  
ATOM   3788 2HD1 LEU A 242     -12.404  33.413  31.177  1.00  0.75           H  
ATOM   3789 3HD1 LEU A 242     -13.637  34.598  30.991  1.00  0.75           H  
ATOM   3790 1HD2 LEU A 242     -15.793  32.745  29.824  1.00  0.75           H  
ATOM   3791 2HD2 LEU A 242     -15.429  34.341  29.206  1.00  0.75           H  
ATOM   3792 3HD2 LEU A 242     -15.356  32.933  28.134  1.00  0.75           H  
ATOM   3793  N   LEU A 243     -10.954  33.327  25.895  1.00  0.73           N  
ATOM   3794  CA  LEU A 243     -10.500  33.931  24.651  1.00  0.73           C  
ATOM   3795  C   LEU A 243     -11.292  35.155  24.276  1.00  0.73           C  
ATOM   3796  O   LEU A 243     -10.742  36.115  23.749  1.00  0.73           O  
ATOM   3797  CB  LEU A 243     -10.563  32.947  23.498  1.00  0.73           C  
ATOM   3798  CG  LEU A 243      -9.543  31.890  23.488  1.00  0.73           C  
ATOM   3799  CD1 LEU A 243      -9.837  30.916  22.371  1.00  0.73           C  
ATOM   3800  CD2 LEU A 243      -8.202  32.570  23.276  1.00  0.73           C  
ATOM   3801  H   LEU A 243     -11.260  32.362  25.921  1.00  0.73           H  
ATOM   3802  HA  LEU A 243      -9.460  34.228  24.782  1.00  0.73           H  
ATOM   3803 1HB  LEU A 243     -11.534  32.460  23.513  1.00  0.73           H  
ATOM   3804 2HB  LEU A 243     -10.465  33.506  22.569  1.00  0.73           H  
ATOM   3805  HG  LEU A 243      -9.554  31.346  24.422  1.00  0.73           H  
ATOM   3806 1HD1 LEU A 243      -9.074  30.144  22.365  1.00  0.73           H  
ATOM   3807 2HD1 LEU A 243     -10.812  30.462  22.527  1.00  0.73           H  
ATOM   3808 3HD1 LEU A 243      -9.832  31.434  21.416  1.00  0.73           H  
ATOM   3809 1HD2 LEU A 243      -7.407  31.852  23.229  1.00  0.73           H  
ATOM   3810 2HD2 LEU A 243      -8.237  33.107  22.346  1.00  0.73           H  
ATOM   3811 3HD2 LEU A 243      -8.004  33.271  24.090  1.00  0.73           H  
ATOM   3812  N   ILE A 244     -12.573  35.171  24.588  1.00  0.72           N  
ATOM   3813  CA  ILE A 244     -13.372  36.311  24.199  1.00  0.72           C  
ATOM   3814  C   ILE A 244     -12.881  37.607  24.854  1.00  0.72           C  
ATOM   3815  O   ILE A 244     -13.071  38.699  24.312  1.00  0.72           O  
ATOM   3816  CB  ILE A 244     -14.842  36.073  24.546  1.00  0.72           C  
ATOM   3817  CG1 ILE A 244     -15.623  37.020  23.786  1.00  0.72           C  
ATOM   3818  CG2 ILE A 244     -15.131  36.208  26.057  1.00  0.72           C  
ATOM   3819  CD1 ILE A 244     -17.035  36.726  23.818  1.00  0.72           C  
ATOM   3820  H   ILE A 244     -12.993  34.381  25.052  1.00  0.72           H  
ATOM   3821  HA  ILE A 244     -13.293  36.429  23.120  1.00  0.72           H  
ATOM   3822  HB  ILE A 244     -15.126  35.077  24.231  1.00  0.72           H  
ATOM   3823 1HG1 ILE A 244     -15.428  37.988  24.155  1.00  0.72           H  
ATOM   3824 2HG1 ILE A 244     -15.299  36.991  22.756  1.00  0.72           H  
ATOM   3825 1HG2 ILE A 244     -16.187  36.032  26.238  1.00  0.72           H  
ATOM   3826 2HG2 ILE A 244     -14.552  35.489  26.602  1.00  0.72           H  
ATOM   3827 3HG2 ILE A 244     -14.879  37.198  26.401  1.00  0.72           H  
ATOM   3828 1HD1 ILE A 244     -17.566  37.443  23.222  1.00  0.72           H  
ATOM   3829 2HD1 ILE A 244     -17.171  35.745  23.411  1.00  0.72           H  
ATOM   3830 3HD1 ILE A 244     -17.394  36.756  24.836  1.00  0.72           H  
ATOM   3831  N   SER A 245     -12.243  37.492  26.018  1.00  0.72           N  
ATOM   3832  CA  SER A 245     -11.742  38.643  26.731  1.00  0.72           C  
ATOM   3833  C   SER A 245     -10.412  39.047  26.184  1.00  0.72           C  
ATOM   3834  O   SER A 245     -10.111  40.235  26.077  1.00  0.72           O  
ATOM   3835  CB  SER A 245     -11.603  38.367  28.165  1.00  0.72           C  
ATOM   3836  OG  SER A 245     -11.148  39.509  28.827  1.00  0.72           O  
ATOM   3837  H   SER A 245     -12.054  36.575  26.408  1.00  0.72           H  
ATOM   3838  HA  SER A 245     -12.441  39.467  26.601  1.00  0.72           H  
ATOM   3839 1HB  SER A 245     -12.571  38.064  28.532  1.00  0.72           H  
ATOM   3840 2HB  SER A 245     -10.913  37.539  28.331  1.00  0.72           H  
ATOM   3841  HG  SER A 245     -11.338  39.324  29.751  1.00  0.72           H  
ATOM   3842  N   GLN A 246      -9.581  38.057  25.866  1.00  0.73           N  
ATOM   3843  CA  GLN A 246      -8.274  38.369  25.323  1.00  0.73           C  
ATOM   3844  C   GLN A 246      -8.505  39.122  24.011  1.00  0.73           C  
ATOM   3845  O   GLN A 246      -7.816  40.103  23.717  1.00  0.73           O  
ATOM   3846  CB  GLN A 246      -7.448  37.088  25.163  1.00  0.73           C  
ATOM   3847  CG  GLN A 246      -7.021  36.471  26.524  1.00  0.73           C  
ATOM   3848  CD  GLN A 246      -6.248  35.143  26.416  1.00  0.73           C  
ATOM   3849  OE1 GLN A 246      -5.928  34.682  25.312  1.00  0.73           O  
ATOM   3850  NE2 GLN A 246      -5.944  34.527  27.568  1.00  0.73           N  
ATOM   3851  H   GLN A 246      -9.875  37.088  26.005  1.00  0.73           H  
ATOM   3852  HA  GLN A 246      -7.750  39.037  26.002  1.00  0.73           H  
ATOM   3853 1HB  GLN A 246      -8.036  36.343  24.622  1.00  0.73           H  
ATOM   3854 2HB  GLN A 246      -6.557  37.294  24.573  1.00  0.73           H  
ATOM   3855 1HG  GLN A 246      -6.374  37.188  27.023  1.00  0.73           H  
ATOM   3856 2HG  GLN A 246      -7.919  36.297  27.126  1.00  0.73           H  
ATOM   3857 1HE2 GLN A 246      -5.437  33.662  27.560  1.00  0.73           H  
ATOM   3858 2HE2 GLN A 246      -6.217  34.908  28.482  1.00  0.73           H  
ATOM   3859  N   VAL A 247      -9.536  38.708  23.263  1.00  0.75           N  
ATOM   3860  CA  VAL A 247      -9.932  39.382  22.037  1.00  0.75           C  
ATOM   3861  C   VAL A 247     -10.489  40.777  22.321  1.00  0.75           C  
ATOM   3862  O   VAL A 247     -10.071  41.747  21.684  1.00  0.75           O  
ATOM   3863  CB  VAL A 247     -10.978  38.550  21.290  1.00  0.75           C  
ATOM   3864  CG1 VAL A 247     -11.549  39.332  20.117  1.00  0.75           C  
ATOM   3865  CG2 VAL A 247     -10.326  37.272  20.784  1.00  0.75           C  
ATOM   3866  H   VAL A 247     -10.051  37.875  23.550  1.00  0.75           H  
ATOM   3867  HA  VAL A 247      -9.053  39.476  21.400  1.00  0.75           H  
ATOM   3868  HB  VAL A 247     -11.793  38.307  21.972  1.00  0.75           H  
ATOM   3869 1HG1 VAL A 247     -12.293  38.719  19.607  1.00  0.75           H  
ATOM   3870 2HG1 VAL A 247     -12.018  40.245  20.479  1.00  0.75           H  
ATOM   3871 3HG1 VAL A 247     -10.748  39.585  19.423  1.00  0.75           H  
ATOM   3872 1HG2 VAL A 247     -11.066  36.700  20.287  1.00  0.75           H  
ATOM   3873 2HG2 VAL A 247      -9.521  37.513  20.091  1.00  0.75           H  
ATOM   3874 3HG2 VAL A 247      -9.923  36.701  21.602  1.00  0.75           H  
ATOM   3875  N   ARG A 248     -11.405  40.915  23.288  1.00  0.79           N  
ATOM   3876  CA  ARG A 248     -11.940  42.245  23.540  1.00  0.79           C  
ATOM   3877  C   ARG A 248     -10.831  43.196  23.956  1.00  0.79           C  
ATOM   3878  O   ARG A 248     -10.711  44.294  23.413  1.00  0.79           O  
ATOM   3879  CB  ARG A 248     -12.999  42.211  24.631  1.00  0.79           C  
ATOM   3880  CG  ARG A 248     -13.599  43.562  24.984  1.00  0.79           C  
ATOM   3881  CD  ARG A 248     -14.300  44.164  23.838  1.00  0.79           C  
ATOM   3882  NE  ARG A 248     -14.875  45.465  24.147  1.00  0.79           N  
ATOM   3883  CZ  ARG A 248     -16.136  45.663  24.603  1.00  0.79           C  
ATOM   3884  NH1 ARG A 248     -16.960  44.680  24.815  1.00  0.79           N  
ATOM   3885  NH2 ARG A 248     -16.592  46.860  24.842  1.00  0.79           N  
ATOM   3886  H   ARG A 248     -11.762  40.112  23.804  1.00  0.79           H  
ATOM   3887  HA  ARG A 248     -12.398  42.614  22.622  1.00  0.79           H  
ATOM   3888 1HB  ARG A 248     -13.792  41.563  24.345  1.00  0.79           H  
ATOM   3889 2HB  ARG A 248     -12.559  41.798  25.540  1.00  0.79           H  
ATOM   3890 1HG  ARG A 248     -14.300  43.453  25.812  1.00  0.79           H  
ATOM   3891 2HG  ARG A 248     -12.815  44.230  25.257  1.00  0.79           H  
ATOM   3892 1HD  ARG A 248     -13.602  44.290  23.011  1.00  0.79           H  
ATOM   3893 2HD  ARG A 248     -15.097  43.516  23.533  1.00  0.79           H  
ATOM   3894  HE  ARG A 248     -14.297  46.281  24.003  1.00  0.79           H  
ATOM   3895 1HH1 ARG A 248     -16.725  43.712  24.647  1.00  0.79           H  
ATOM   3896 2HH1 ARG A 248     -17.911  44.892  25.148  1.00  0.79           H  
ATOM   3897 1HH2 ARG A 248     -16.022  47.677  24.694  1.00  0.79           H  
ATOM   3898 2HH2 ARG A 248     -17.565  46.918  25.160  1.00  0.79           H  
ATOM   3899  N   LEU A 249      -9.951  42.757  24.845  1.00  0.84           N  
ATOM   3900  CA  LEU A 249      -8.886  43.632  25.281  1.00  0.84           C  
ATOM   3901  C   LEU A 249      -7.995  43.972  24.096  1.00  0.84           C  
ATOM   3902  O   LEU A 249      -7.689  45.146  23.896  1.00  0.84           O  
ATOM   3903  CB  LEU A 249      -8.136  43.046  26.479  1.00  0.84           C  
ATOM   3904  CG  LEU A 249      -6.979  43.931  27.028  1.00  0.84           C  
ATOM   3905  CD1 LEU A 249      -7.540  45.281  27.413  1.00  0.84           C  
ATOM   3906  CD2 LEU A 249      -6.354  43.276  28.259  1.00  0.84           C  
ATOM   3907  H   LEU A 249     -10.042  41.828  25.248  1.00  0.84           H  
ATOM   3908  HA  LEU A 249      -9.329  44.559  25.622  1.00  0.84           H  
ATOM   3909 1HB  LEU A 249      -8.852  42.895  27.287  1.00  0.84           H  
ATOM   3910 2HB  LEU A 249      -7.755  42.072  26.197  1.00  0.84           H  
ATOM   3911  HG  LEU A 249      -6.221  44.063  26.253  1.00  0.84           H  
ATOM   3912 1HD1 LEU A 249      -6.760  45.913  27.794  1.00  0.84           H  
ATOM   3913 2HD1 LEU A 249      -7.977  45.748  26.536  1.00  0.84           H  
ATOM   3914 3HD1 LEU A 249      -8.300  45.153  28.182  1.00  0.84           H  
ATOM   3915 1HD2 LEU A 249      -5.546  43.898  28.631  1.00  0.84           H  
ATOM   3916 2HD2 LEU A 249      -7.106  43.160  29.032  1.00  0.84           H  
ATOM   3917 3HD2 LEU A 249      -5.965  42.311  27.995  1.00  0.84           H  
ATOM   3918  N   SER A 250      -7.680  42.986  23.242  1.00  0.90           N  
ATOM   3919  CA  SER A 250      -6.871  43.217  22.045  1.00  0.90           C  
ATOM   3920  C   SER A 250      -7.516  44.249  21.097  1.00  0.90           C  
ATOM   3921  O   SER A 250      -6.835  44.833  20.252  1.00  0.90           O  
ATOM   3922  CB  SER A 250      -6.693  41.923  21.264  1.00  0.90           C  
ATOM   3923  OG  SER A 250      -5.974  40.970  22.001  1.00  0.90           O  
ATOM   3924  H   SER A 250      -7.963  42.028  23.440  1.00  0.90           H  
ATOM   3925  HA  SER A 250      -5.896  43.594  22.356  1.00  0.90           H  
ATOM   3926 1HB  SER A 250      -7.662  41.522  20.997  1.00  0.90           H  
ATOM   3927 2HB  SER A 250      -6.165  42.139  20.340  1.00  0.90           H  
ATOM   3928  HG  SER A 250      -6.576  40.700  22.727  1.00  0.90           H  
ATOM   3929  N   CYS A 251      -8.837  44.445  21.199  1.00  0.96           N  
ATOM   3930  CA  CYS A 251      -9.520  45.411  20.364  1.00  0.96           C  
ATOM   3931  C   CYS A 251      -9.555  46.789  21.045  1.00  0.96           C  
ATOM   3932  O   CYS A 251      -9.777  47.806  20.381  1.00  0.96           O  
ATOM   3933  CB  CYS A 251     -10.949  44.944  20.088  1.00  0.96           C  
ATOM   3934  SG  CYS A 251     -11.043  43.346  19.210  1.00  0.96           S  
ATOM   3935  H   CYS A 251      -9.386  43.919  21.878  1.00  0.96           H  
ATOM   3936  HA  CYS A 251      -8.986  45.497  19.420  1.00  0.96           H  
ATOM   3937 1HB  CYS A 251     -11.484  44.844  21.032  1.00  0.96           H  
ATOM   3938 2HB  CYS A 251     -11.467  45.692  19.492  1.00  0.96           H  
ATOM   3939  HG  CYS A 251     -10.539  42.610  20.232  1.00  0.96           H  
ATOM   3940  N   MET A 252      -9.347  46.823  22.375  1.00  0.99           N  
ATOM   3941  CA  MET A 252      -9.359  48.074  23.135  1.00  0.99           C  
ATOM   3942  C   MET A 252      -7.949  48.674  23.226  1.00  0.99           C  
ATOM   3943  O   MET A 252      -7.789  49.879  23.434  1.00  0.99           O  
ATOM   3944  CB  MET A 252      -9.923  47.854  24.542  1.00  0.99           C  
ATOM   3945  CG  MET A 252     -11.411  47.466  24.580  1.00  0.99           C  
ATOM   3946  SD  MET A 252     -12.125  47.461  26.251  1.00  0.99           S  
ATOM   3947  CE  MET A 252     -11.262  46.130  27.079  1.00  0.99           C  
ATOM   3948  H   MET A 252      -9.179  45.954  22.878  1.00  0.99           H  
ATOM   3949  HA  MET A 252      -9.991  48.791  22.614  1.00  0.99           H  
ATOM   3950 1HB  MET A 252      -9.362  47.056  25.021  1.00  0.99           H  
ATOM   3951 2HB  MET A 252      -9.785  48.755  25.137  1.00  0.99           H  
ATOM   3952 1HG  MET A 252     -11.976  48.162  23.965  1.00  0.99           H  
ATOM   3953 2HG  MET A 252     -11.529  46.477  24.158  1.00  0.99           H  
ATOM   3954 1HE  MET A 252     -11.628  46.038  28.102  1.00  0.99           H  
ATOM   3955 2HE  MET A 252     -11.413  45.205  26.564  1.00  0.99           H  
ATOM   3956 3HE  MET A 252     -10.208  46.360  27.098  1.00  0.99           H  
ATOM   3957  N   GLY A 253      -6.935  47.831  23.028  1.00  1.01           N  
ATOM   3958  CA  GLY A 253      -5.529  48.239  23.104  1.00  1.01           C  
ATOM   3959  C   GLY A 253      -4.600  47.094  22.705  1.00  1.01           C  
ATOM   3960  O   GLY A 253      -5.053  46.040  22.273  1.00  1.01           O  
ATOM   3961  H   GLY A 253      -7.155  46.846  22.893  1.00  1.01           H  
ATOM   3962 1HA  GLY A 253      -5.359  49.092  22.449  1.00  1.01           H  
ATOM   3963 2HA  GLY A 253      -5.293  48.564  24.116  1.00  1.01           H  
ATOM   3964  N   VAL A 254      -3.295  47.303  22.811  1.00  1.01           N  
ATOM   3965  CA  VAL A 254      -2.366  46.268  22.370  1.00  1.01           C  
ATOM   3966  C   VAL A 254      -2.059  45.227  23.439  1.00  1.01           C  
ATOM   3967  O   VAL A 254      -1.598  45.550  24.537  1.00  1.01           O  
ATOM   3968  CB  VAL A 254      -1.072  46.910  21.874  1.00  1.01           C  
ATOM   3969  CG1 VAL A 254      -0.064  45.827  21.489  1.00  1.01           C  
ATOM   3970  CG2 VAL A 254      -1.383  47.794  20.687  1.00  1.01           C  
ATOM   3971  H   VAL A 254      -2.950  48.192  23.195  1.00  1.01           H  
ATOM   3972  HA  VAL A 254      -2.820  45.754  21.522  1.00  1.01           H  
ATOM   3973  HB  VAL A 254      -0.653  47.519  22.664  1.00  1.01           H  
ATOM   3974 1HG1 VAL A 254       0.856  46.294  21.142  1.00  1.01           H  
ATOM   3975 2HG1 VAL A 254       0.154  45.201  22.355  1.00  1.01           H  
ATOM   3976 3HG1 VAL A 254      -0.480  45.209  20.694  1.00  1.01           H  
ATOM   3977 1HG2 VAL A 254      -0.466  48.267  20.336  1.00  1.01           H  
ATOM   3978 2HG2 VAL A 254      -1.814  47.193  19.887  1.00  1.01           H  
ATOM   3979 3HG2 VAL A 254      -2.096  48.565  20.991  1.00  1.01           H  
ATOM   3980  N   LEU A 255      -2.317  43.965  23.095  1.00  1.01           N  
ATOM   3981  CA  LEU A 255      -2.152  42.856  24.026  1.00  1.01           C  
ATOM   3982  C   LEU A 255      -1.434  41.699  23.332  1.00  1.01           C  
ATOM   3983  O   LEU A 255      -1.805  41.302  22.225  1.00  1.01           O  
ATOM   3984  CB  LEU A 255      -3.539  42.366  24.476  1.00  1.01           C  
ATOM   3985  CG  LEU A 255      -3.605  41.269  25.536  1.00  1.01           C  
ATOM   3986  CD1 LEU A 255      -3.133  41.855  26.842  1.00  1.01           C  
ATOM   3987  CD2 LEU A 255      -5.018  40.754  25.629  1.00  1.01           C  
ATOM   3988  H   LEU A 255      -2.678  43.779  22.169  1.00  1.01           H  
ATOM   3989  HA  LEU A 255      -1.563  43.180  24.880  1.00  1.01           H  
ATOM   3990 1HB  LEU A 255      -4.100  43.217  24.855  1.00  1.01           H  
ATOM   3991 2HB  LEU A 255      -4.063  41.989  23.598  1.00  1.01           H  
ATOM   3992  HG  LEU A 255      -2.936  40.446  25.276  1.00  1.01           H  
ATOM   3993 1HD1 LEU A 255      -3.175  41.129  27.611  1.00  1.01           H  
ATOM   3994 2HD1 LEU A 255      -2.128  42.204  26.727  1.00  1.01           H  
ATOM   3995 3HD1 LEU A 255      -3.770  42.674  27.112  1.00  1.01           H  
ATOM   3996 1HD2 LEU A 255      -5.087  39.986  26.393  1.00  1.01           H  
ATOM   3997 2HD2 LEU A 255      -5.656  41.561  25.873  1.00  1.01           H  
ATOM   3998 3HD2 LEU A 255      -5.321  40.339  24.668  1.00  1.01           H  
ATOM   3999  N   LYS A 256      -0.396  41.181  23.973  1.00  1.03           N  
ATOM   4000  CA  LYS A 256       0.362  40.050  23.457  1.00  1.03           C  
ATOM   4001  C   LYS A 256       0.095  38.816  24.322  1.00  1.03           C  
ATOM   4002  O   LYS A 256       0.234  38.872  25.538  1.00  1.03           O  
ATOM   4003  CB  LYS A 256       1.855  40.406  23.398  1.00  1.03           C  
ATOM   4004  CG  LYS A 256       2.752  39.331  22.779  1.00  1.03           C  
ATOM   4005  CD  LYS A 256       4.168  39.876  22.490  1.00  1.03           C  
ATOM   4006  CE  LYS A 256       5.018  40.026  23.756  1.00  1.03           C  
ATOM   4007  NZ  LYS A 256       5.519  38.711  24.247  1.00  1.03           N  
ATOM   4008  H   LYS A 256      -0.129  41.579  24.870  1.00  1.03           H  
ATOM   4009  HA  LYS A 256       0.021  39.829  22.445  1.00  1.03           H  
ATOM   4010 1HB  LYS A 256       1.985  41.323  22.821  1.00  1.03           H  
ATOM   4011 2HB  LYS A 256       2.218  40.602  24.409  1.00  1.03           H  
ATOM   4012 1HG  LYS A 256       2.838  38.481  23.466  1.00  1.03           H  
ATOM   4013 2HG  LYS A 256       2.315  38.973  21.849  1.00  1.03           H  
ATOM   4014 1HD  LYS A 256       4.677  39.174  21.823  1.00  1.03           H  
ATOM   4015 2HD  LYS A 256       4.096  40.839  21.991  1.00  1.03           H  
ATOM   4016 1HE  LYS A 256       5.869  40.668  23.539  1.00  1.03           H  
ATOM   4017 2HE  LYS A 256       4.417  40.486  24.541  1.00  1.03           H  
ATOM   4018 1HZ  LYS A 256       6.068  38.826  25.071  1.00  1.03           H  
ATOM   4019 2HZ  LYS A 256       4.736  38.070  24.458  1.00  1.03           H  
ATOM   4020 3HZ  LYS A 256       6.075  38.254  23.538  1.00  1.03           H  
ATOM   4021  N   ILE A 257      -0.323  37.710  23.705  1.00  1.09           N  
ATOM   4022  CA  ILE A 257      -0.668  36.480  24.447  1.00  1.09           C  
ATOM   4023  C   ILE A 257       0.427  35.392  24.463  1.00  1.09           C  
ATOM   4024  O   ILE A 257       0.544  34.618  25.427  1.00  1.09           O  
ATOM   4025  CB  ILE A 257      -1.953  35.846  23.888  1.00  1.09           C  
ATOM   4026  CG1 ILE A 257      -3.129  36.835  23.924  1.00  1.09           C  
ATOM   4027  CG2 ILE A 257      -2.309  34.629  24.730  1.00  1.09           C  
ATOM   4028  CD1 ILE A 257      -3.422  37.345  25.284  1.00  1.09           C  
ATOM   4029  H   ILE A 257      -0.425  37.725  22.699  1.00  1.09           H  
ATOM   4030  HA  ILE A 257      -0.861  36.758  25.483  1.00  1.09           H  
ATOM   4031  HB  ILE A 257      -1.796  35.538  22.855  1.00  1.09           H  
ATOM   4032 1HG1 ILE A 257      -2.909  37.684  23.276  1.00  1.09           H  
ATOM   4033 2HG1 ILE A 257      -4.024  36.335  23.554  1.00  1.09           H  
ATOM   4034 1HG2 ILE A 257      -3.216  34.163  24.341  1.00  1.09           H  
ATOM   4035 2HG2 ILE A 257      -1.487  33.913  24.688  1.00  1.09           H  
ATOM   4036 3HG2 ILE A 257      -2.478  34.940  25.762  1.00  1.09           H  
ATOM   4037 1HD1 ILE A 257      -4.257  38.026  25.241  1.00  1.09           H  
ATOM   4038 2HD1 ILE A 257      -3.660  36.516  25.950  1.00  1.09           H  
ATOM   4039 3HD1 ILE A 257      -2.557  37.850  25.634  1.00  1.09           H  
ATOM   4040  N   ASP A 258       1.106  35.248  23.323  1.00  1.22           N  
ATOM   4041  CA  ASP A 258       2.075  34.179  23.073  1.00  1.22           C  
ATOM   4042  C   ASP A 258       1.498  32.826  23.492  1.00  1.22           C  
ATOM   4043  O   ASP A 258       0.353  32.522  23.146  1.00  1.22           O  
ATOM   4044  CB  ASP A 258       3.419  34.461  23.774  1.00  1.22           C  
ATOM   4045  CG  ASP A 258       4.149  35.723  23.252  1.00  1.22           C  
ATOM   4046  OD1 ASP A 258       4.097  35.967  22.076  1.00  1.22           O  
ATOM   4047  OD2 ASP A 258       4.761  36.433  24.039  1.00  1.22           O  
ATOM   4048  H   ASP A 258       0.945  35.922  22.594  1.00  1.22           H  
ATOM   4049  HA  ASP A 258       2.268  34.136  22.001  1.00  1.22           H  
ATOM   4050 1HB  ASP A 258       3.252  34.567  24.849  1.00  1.22           H  
ATOM   4051 2HB  ASP A 258       4.094  33.624  23.622  1.00  1.22           H  
ATOM   4052  N   GLU A 259       2.280  32.007  24.199  1.00  1.41           N  
ATOM   4053  CA  GLU A 259       1.793  30.714  24.655  1.00  1.41           C  
ATOM   4054  C   GLU A 259       2.679  30.117  25.746  1.00  1.41           C  
ATOM   4055  O   GLU A 259       3.886  30.358  25.786  1.00  1.41           O  
ATOM   4056  CB  GLU A 259       1.715  29.738  23.469  1.00  1.41           C  
ATOM   4057  CG  GLU A 259       3.081  29.441  22.817  1.00  1.41           C  
ATOM   4058  CD  GLU A 259       3.014  28.546  21.571  1.00  1.41           C  
ATOM   4059  OE1 GLU A 259       1.931  28.222  21.130  1.00  1.41           O  
ATOM   4060  OE2 GLU A 259       4.055  28.184  21.076  1.00  1.41           O  
ATOM   4061  H   GLU A 259       3.211  32.292  24.456  1.00  1.41           H  
ATOM   4062  HA  GLU A 259       0.791  30.848  25.061  1.00  1.41           H  
ATOM   4063 1HB  GLU A 259       1.301  28.786  23.814  1.00  1.41           H  
ATOM   4064 2HB  GLU A 259       1.046  30.122  22.703  1.00  1.41           H  
ATOM   4065 1HG  GLU A 259       3.548  30.387  22.543  1.00  1.41           H  
ATOM   4066 2HG  GLU A 259       3.715  28.961  23.564  1.00  1.41           H  
ATOM   4067  N   PHE A 260       2.083  29.265  26.568  1.00  1.65           N  
ATOM   4068  CA  PHE A 260       2.795  28.429  27.531  1.00  1.65           C  
ATOM   4069  C   PHE A 260       2.488  26.961  27.176  1.00  1.65           C  
ATOM   4070  O   PHE A 260       3.390  26.125  27.085  1.00  1.65           O  
ATOM   4071  CB  PHE A 260       2.406  28.806  28.964  1.00  1.65           C  
ATOM   4072  CG  PHE A 260       3.135  28.092  30.058  1.00  1.65           C  
ATOM   4073  CD1 PHE A 260       4.481  28.323  30.259  1.00  1.65           C  
ATOM   4074  CD2 PHE A 260       2.485  27.213  30.909  1.00  1.65           C  
ATOM   4075  CE1 PHE A 260       5.161  27.688  31.279  1.00  1.65           C  
ATOM   4076  CE2 PHE A 260       3.157  26.578  31.924  1.00  1.65           C  
ATOM   4077  CZ  PHE A 260       4.496  26.814  32.112  1.00  1.65           C  
ATOM   4078  H   PHE A 260       1.076  29.176  26.511  1.00  1.65           H  
ATOM   4079  HA  PHE A 260       3.868  28.590  27.418  1.00  1.65           H  
ATOM   4080 1HB  PHE A 260       2.561  29.871  29.105  1.00  1.65           H  
ATOM   4081 2HB  PHE A 260       1.372  28.632  29.099  1.00  1.65           H  
ATOM   4082  HD1 PHE A 260       5.004  29.018  29.600  1.00  1.65           H  
ATOM   4083  HD2 PHE A 260       1.433  27.027  30.778  1.00  1.65           H  
ATOM   4084  HE1 PHE A 260       6.223  27.880  31.426  1.00  1.65           H  
ATOM   4085  HE2 PHE A 260       2.629  25.892  32.583  1.00  1.65           H  
ATOM   4086  HZ  PHE A 260       5.030  26.315  32.918  1.00  1.65           H  
ATOM   4087  N   VAL A 261       1.195  26.667  26.975  1.00  1.86           N  
ATOM   4088  CA  VAL A 261       0.706  25.344  26.568  1.00  1.86           C  
ATOM   4089  C   VAL A 261      -0.049  25.514  25.260  1.00  1.86           C  
ATOM   4090  O   VAL A 261      -1.056  26.232  25.203  1.00  1.86           O  
ATOM   4091  CB  VAL A 261      -0.187  24.677  27.633  1.00  1.86           C  
ATOM   4092  CG1 VAL A 261      -0.710  23.349  27.113  1.00  1.86           C  
ATOM   4093  CG2 VAL A 261       0.623  24.442  28.911  1.00  1.86           C  
ATOM   4094  H   VAL A 261       0.520  27.420  27.059  1.00  1.86           H  
ATOM   4095  HA  VAL A 261       1.559  24.690  26.392  1.00  1.86           H  
ATOM   4096  HB  VAL A 261      -1.027  25.303  27.840  1.00  1.86           H  
ATOM   4097 1HG1 VAL A 261      -1.349  22.887  27.868  1.00  1.86           H  
ATOM   4098 2HG1 VAL A 261      -1.294  23.514  26.202  1.00  1.86           H  
ATOM   4099 3HG1 VAL A 261       0.126  22.689  26.891  1.00  1.86           H  
ATOM   4100 1HG2 VAL A 261      -0.013  23.976  29.663  1.00  1.86           H  
ATOM   4101 2HG2 VAL A 261       1.465  23.789  28.688  1.00  1.86           H  
ATOM   4102 3HG2 VAL A 261       0.997  25.366  29.290  1.00  1.86           H  
ATOM   4103  N   SER A 262       0.464  24.841  24.230  1.00  1.98           N  
ATOM   4104  CA  SER A 262       0.044  24.972  22.837  1.00  1.98           C  
ATOM   4105  C   SER A 262      -0.679  23.737  22.258  1.00  1.98           C  
ATOM   4106  O   SER A 262      -1.358  23.011  22.985  1.00  1.98           O  
ATOM   4107  CB  SER A 262       1.290  25.326  22.037  1.00  1.98           C  
ATOM   4108  OG  SER A 262       0.983  25.677  20.730  1.00  1.98           O  
ATOM   4109  H   SER A 262       1.256  24.242  24.421  1.00  1.98           H  
ATOM   4110  HA  SER A 262      -0.643  25.818  22.777  1.00  1.98           H  
ATOM   4111 1HB  SER A 262       1.778  26.160  22.530  1.00  1.98           H  
ATOM   4112 2HB  SER A 262       1.994  24.496  22.042  1.00  1.98           H  
ATOM   4113  HG  SER A 262       1.464  26.537  20.585  1.00  1.98           H  
ATOM   4114  N   SER A 263      -0.554  23.556  20.923  1.00  1.92           N  
ATOM   4115  CA  SER A 263      -1.180  22.530  20.060  1.00  1.92           C  
ATOM   4116  C   SER A 263      -2.544  22.905  19.526  1.00  1.92           C  
ATOM   4117  O   SER A 263      -3.065  22.250  18.630  1.00  1.92           O  
ATOM   4118  CB  SER A 263      -1.399  21.226  20.821  1.00  1.92           C  
ATOM   4119  OG  SER A 263      -2.616  21.283  21.568  1.00  1.92           O  
ATOM   4120  H   SER A 263       0.023  24.239  20.457  1.00  1.92           H  
ATOM   4121  HA  SER A 263      -0.520  22.354  19.207  1.00  1.92           H  
ATOM   4122 1HB  SER A 263      -1.451  20.400  20.107  1.00  1.92           H  
ATOM   4123 2HB  SER A 263      -0.561  21.030  21.487  1.00  1.92           H  
ATOM   4124  HG  SER A 263      -2.399  21.878  22.306  1.00  1.92           H  
ATOM   4125  N   ASN A 264      -3.161  23.902  20.131  1.00  1.72           N  
ATOM   4126  CA  ASN A 264      -4.510  24.379  19.811  1.00  1.72           C  
ATOM   4127  C   ASN A 264      -5.627  23.339  20.109  1.00  1.72           C  
ATOM   4128  O   ASN A 264      -6.820  23.673  20.085  1.00  1.72           O  
ATOM   4129  CB  ASN A 264      -4.585  24.847  18.372  1.00  1.72           C  
ATOM   4130  CG  ASN A 264      -3.562  25.916  18.113  1.00  1.72           C  
ATOM   4131  OD1 ASN A 264      -3.243  26.702  19.014  1.00  1.72           O  
ATOM   4132  ND2 ASN A 264      -3.055  25.973  16.916  1.00  1.72           N  
ATOM   4133  H   ASN A 264      -2.655  24.369  20.867  1.00  1.72           H  
ATOM   4134  HA  ASN A 264      -4.693  25.256  20.411  1.00  1.72           H  
ATOM   4135 1HB  ASN A 264      -4.448  24.025  17.682  1.00  1.72           H  
ATOM   4136 2HB  ASN A 264      -5.576  25.264  18.184  1.00  1.72           H  
ATOM   4137 1HD2 ASN A 264      -2.370  26.664  16.686  1.00  1.72           H  
ATOM   4138 2HD2 ASN A 264      -3.351  25.317  16.217  1.00  1.72           H  
ATOM   4139  N   ASP A 265      -5.233  22.107  20.462  1.00  1.45           N  
ATOM   4140  CA  ASP A 265      -6.109  20.989  20.742  1.00  1.45           C  
ATOM   4141  C   ASP A 265      -6.477  20.926  22.190  1.00  1.45           C  
ATOM   4142  O   ASP A 265      -7.652  20.831  22.536  1.00  1.45           O  
ATOM   4143  CB  ASP A 265      -5.448  19.660  20.366  1.00  1.45           C  
ATOM   4144  CG  ASP A 265      -6.347  18.478  20.660  1.00  1.45           C  
ATOM   4145  OD1 ASP A 265      -7.568  18.637  20.538  1.00  1.45           O  
ATOM   4146  OD2 ASP A 265      -5.833  17.420  21.028  1.00  1.45           O  
ATOM   4147  H   ASP A 265      -4.241  21.911  20.536  1.00  1.45           H  
ATOM   4148  HA  ASP A 265      -7.023  21.111  20.159  1.00  1.45           H  
ATOM   4149 1HB  ASP A 265      -5.193  19.662  19.302  1.00  1.45           H  
ATOM   4150 2HB  ASP A 265      -4.515  19.543  20.917  1.00  1.45           H  
ATOM   4151  N   SER A 266      -5.456  21.001  23.040  1.00  1.20           N  
ATOM   4152  CA  SER A 266      -5.677  20.825  24.465  1.00  1.20           C  
ATOM   4153  C   SER A 266      -6.839  21.693  24.923  1.00  1.20           C  
ATOM   4154  O   SER A 266      -6.922  22.876  24.566  1.00  1.20           O  
ATOM   4155  CB  SER A 266      -4.409  21.169  25.236  1.00  1.20           C  
ATOM   4156  OG  SER A 266      -4.598  21.051  26.633  1.00  1.20           O  
ATOM   4157  H   SER A 266      -4.512  21.115  22.663  1.00  1.20           H  
ATOM   4158  HA  SER A 266      -5.933  19.781  24.650  1.00  1.20           H  
ATOM   4159 1HB  SER A 266      -3.615  20.495  24.919  1.00  1.20           H  
ATOM   4160 2HB  SER A 266      -4.087  22.187  24.995  1.00  1.20           H  
ATOM   4161  HG  SER A 266      -4.778  21.961  26.980  1.00  1.20           H  
ATOM   4162  N   THR A 267      -7.726  21.080  25.717  1.00  1.01           N  
ATOM   4163  CA  THR A 267      -8.917  21.741  26.243  1.00  1.01           C  
ATOM   4164  C   THR A 267      -8.525  22.956  27.034  1.00  1.01           C  
ATOM   4165  O   THR A 267      -9.039  24.054  26.812  1.00  1.01           O  
ATOM   4166  CB  THR A 267      -9.671  20.787  27.175  1.00  1.01           C  
ATOM   4167  OG1 THR A 267     -10.137  19.654  26.439  1.00  1.01           O  
ATOM   4168  CG2 THR A 267     -10.817  21.460  27.880  1.00  1.01           C  
ATOM   4169  H   THR A 267      -7.560  20.112  25.945  1.00  1.01           H  
ATOM   4170  HA  THR A 267      -9.560  22.039  25.413  1.00  1.01           H  
ATOM   4171  HB  THR A 267      -8.986  20.445  27.910  1.00  1.01           H  
ATOM   4172  HG1 THR A 267     -10.970  19.903  25.967  1.00  1.01           H  
ATOM   4173 1HG2 THR A 267     -11.306  20.755  28.540  1.00  1.01           H  
ATOM   4174 2HG2 THR A 267     -10.446  22.299  28.458  1.00  1.01           H  
ATOM   4175 3HG2 THR A 267     -11.523  21.805  27.151  1.00  1.01           H  
ATOM   4176  N   LEU A 268      -7.582  22.753  27.940  1.00  0.88           N  
ATOM   4177  CA  LEU A 268      -7.075  23.838  28.734  1.00  0.88           C  
ATOM   4178  C   LEU A 268      -5.765  24.276  28.119  1.00  0.88           C  
ATOM   4179  O   LEU A 268      -4.866  23.459  27.877  1.00  0.88           O  
ATOM   4180  CB  LEU A 268      -6.907  23.439  30.193  1.00  0.88           C  
ATOM   4181  CG  LEU A 268      -6.424  24.538  31.095  1.00  0.88           C  
ATOM   4182  CD1 LEU A 268      -7.467  25.574  31.100  1.00  0.88           C  
ATOM   4183  CD2 LEU A 268      -6.233  24.029  32.490  1.00  0.88           C  
ATOM   4184  H   LEU A 268      -7.212  21.823  28.067  1.00  0.88           H  
ATOM   4185  HA  LEU A 268      -7.759  24.681  28.681  1.00  0.88           H  
ATOM   4186 1HB  LEU A 268      -7.852  23.075  30.573  1.00  0.88           H  
ATOM   4187 2HB  LEU A 268      -6.177  22.638  30.242  1.00  0.88           H  
ATOM   4188  HG  LEU A 268      -5.490  24.963  30.715  1.00  0.88           H  
ATOM   4189 1HD1 LEU A 268      -7.186  26.374  31.720  1.00  0.88           H  
ATOM   4190 2HD1 LEU A 268      -7.609  25.925  30.105  1.00  0.88           H  
ATOM   4191 3HD1 LEU A 268      -8.385  25.144  31.464  1.00  0.88           H  
ATOM   4192 1HD2 LEU A 268      -5.917  24.858  33.123  1.00  0.88           H  
ATOM   4193 2HD2 LEU A 268      -7.173  23.626  32.868  1.00  0.88           H  
ATOM   4194 3HD2 LEU A 268      -5.481  23.248  32.499  1.00  0.88           H  
ATOM   4195  N   LYS A 269      -5.699  25.548  27.799  1.00  0.82           N  
ATOM   4196  CA  LYS A 269      -4.558  26.168  27.170  1.00  0.82           C  
ATOM   4197  C   LYS A 269      -3.887  27.100  28.151  1.00  0.82           C  
ATOM   4198  O   LYS A 269      -4.525  27.575  29.099  1.00  0.82           O  
ATOM   4199  CB  LYS A 269      -5.038  26.908  25.945  1.00  0.82           C  
ATOM   4200  CG  LYS A 269      -5.618  25.995  24.869  1.00  0.82           C  
ATOM   4201  CD  LYS A 269      -6.232  26.791  23.741  1.00  0.82           C  
ATOM   4202  CE  LYS A 269      -6.461  25.943  22.526  1.00  0.82           C  
ATOM   4203  NZ  LYS A 269      -7.518  24.905  22.650  1.00  0.82           N  
ATOM   4204  H   LYS A 269      -6.504  26.141  28.003  1.00  0.82           H  
ATOM   4205  HA  LYS A 269      -3.839  25.400  26.876  1.00  0.82           H  
ATOM   4206 1HB  LYS A 269      -5.824  27.583  26.250  1.00  0.82           H  
ATOM   4207 2HB  LYS A 269      -4.224  27.490  25.518  1.00  0.82           H  
ATOM   4208 1HG  LYS A 269      -4.835  25.347  24.475  1.00  0.82           H  
ATOM   4209 2HG  LYS A 269      -6.394  25.362  25.308  1.00  0.82           H  
ATOM   4210 1HD  LYS A 269      -7.190  27.198  24.066  1.00  0.82           H  
ATOM   4211 2HD  LYS A 269      -5.572  27.613  23.472  1.00  0.82           H  
ATOM   4212 1HE  LYS A 269      -6.708  26.598  21.688  1.00  0.82           H  
ATOM   4213 2HE  LYS A 269      -5.540  25.444  22.334  1.00  0.82           H  
ATOM   4214 1HZ  LYS A 269      -7.543  24.396  21.736  1.00  0.82           H  
ATOM   4215 2HZ  LYS A 269      -7.292  24.235  23.417  1.00  0.82           H  
ATOM   4216 3HZ  LYS A 269      -8.406  25.325  22.827  1.00  0.82           H  
ATOM   4217  N   SER A 270      -2.613  27.402  27.936  1.00  0.79           N  
ATOM   4218  CA  SER A 270      -1.976  28.338  28.855  1.00  0.79           C  
ATOM   4219  C   SER A 270      -1.168  29.367  28.107  1.00  0.79           C  
ATOM   4220  O   SER A 270      -0.671  29.089  27.012  1.00  0.79           O  
ATOM   4221  CB  SER A 270      -1.130  27.613  29.857  1.00  0.79           C  
ATOM   4222  OG  SER A 270      -1.880  26.710  30.570  1.00  0.79           O  
ATOM   4223  H   SER A 270      -2.111  27.007  27.136  1.00  0.79           H  
ATOM   4224  HA  SER A 270      -2.757  28.868  29.382  1.00  0.79           H  
ATOM   4225 1HB  SER A 270      -0.348  27.118  29.351  1.00  0.79           H  
ATOM   4226 2HB  SER A 270      -0.683  28.335  30.542  1.00  0.79           H  
ATOM   4227  HG  SER A 270      -2.545  27.227  31.035  1.00  0.79           H  
ATOM   4228  N   CYS A 271      -0.978  30.519  28.734  1.00  0.79           N  
ATOM   4229  CA  CYS A 271      -0.385  31.682  28.087  1.00  0.79           C  
ATOM   4230  C   CYS A 271       0.469  32.588  28.967  1.00  0.79           C  
ATOM   4231  O   CYS A 271       0.527  32.433  30.188  1.00  0.79           O  
ATOM   4232  CB  CYS A 271      -1.522  32.482  27.460  1.00  0.79           C  
ATOM   4233  SG  CYS A 271      -2.935  32.882  28.617  1.00  0.79           S  
ATOM   4234  H   CYS A 271      -1.369  30.608  29.666  1.00  0.79           H  
ATOM   4235  HA  CYS A 271       0.246  31.323  27.282  1.00  0.79           H  
ATOM   4236 1HB  CYS A 271      -1.122  33.425  27.092  1.00  0.79           H  
ATOM   4237 2HB  CYS A 271      -1.915  31.945  26.603  1.00  0.79           H  
ATOM   4238  N   THR A 272       1.181  33.506  28.321  1.00  0.80           N  
ATOM   4239  CA  THR A 272       2.001  34.493  29.006  1.00  0.80           C  
ATOM   4240  C   THR A 272       1.616  35.842  28.448  1.00  0.80           C  
ATOM   4241  O   THR A 272       2.047  36.204  27.355  1.00  0.80           O  
ATOM   4242  CB  THR A 272       3.492  34.221  28.804  1.00  0.80           C  
ATOM   4243  OG1 THR A 272       3.776  34.168  27.413  1.00  0.80           O  
ATOM   4244  CG2 THR A 272       3.901  32.895  29.469  1.00  0.80           C  
ATOM   4245  H   THR A 272       1.087  33.597  27.305  1.00  0.80           H  
ATOM   4246  HA  THR A 272       1.770  34.491  30.070  1.00  0.80           H  
ATOM   4247  HB  THR A 272       4.051  35.022  29.229  1.00  0.80           H  
ATOM   4248  HG1 THR A 272       3.612  35.038  27.032  1.00  0.80           H  
ATOM   4249 1HG2 THR A 272       4.965  32.727  29.317  1.00  0.80           H  
ATOM   4250 2HG2 THR A 272       3.692  32.942  30.537  1.00  0.80           H  
ATOM   4251 3HG2 THR A 272       3.344  32.077  29.026  1.00  0.80           H  
ATOM   4252  N   VAL A 273       0.769  36.561  29.169  1.00  0.83           N  
ATOM   4253  CA  VAL A 273       0.184  37.754  28.588  1.00  0.83           C  
ATOM   4254  C   VAL A 273       0.752  39.082  29.071  1.00  0.83           C  
ATOM   4255  O   VAL A 273       0.973  39.292  30.267  1.00  0.83           O  
ATOM   4256  CB  VAL A 273      -1.340  37.715  28.812  1.00  0.83           C  
ATOM   4257  CG1 VAL A 273      -1.662  37.633  30.285  1.00  0.83           C  
ATOM   4258  CG2 VAL A 273      -1.937  38.910  28.248  1.00  0.83           C  
ATOM   4259  H   VAL A 273       0.512  36.256  30.108  1.00  0.83           H  
ATOM   4260  HA  VAL A 273       0.349  37.690  27.522  1.00  0.83           H  
ATOM   4261  HB  VAL A 273      -1.742  36.829  28.317  1.00  0.83           H  
ATOM   4262 1HG1 VAL A 273      -2.743  37.592  30.425  1.00  0.83           H  
ATOM   4263 2HG1 VAL A 273      -1.211  36.740  30.699  1.00  0.83           H  
ATOM   4264 3HG1 VAL A 273      -1.268  38.494  30.797  1.00  0.83           H  
ATOM   4265 1HG2 VAL A 273      -2.993  38.860  28.377  1.00  0.83           H  
ATOM   4266 2HG2 VAL A 273      -1.554  39.774  28.744  1.00  0.83           H  
ATOM   4267 3HG2 VAL A 273      -1.701  38.983  27.207  1.00  0.83           H  
ATOM   4268  N   THR A 274       0.971  39.986  28.109  1.00  0.87           N  
ATOM   4269  CA  THR A 274       1.454  41.336  28.379  1.00  0.87           C  
ATOM   4270  C   THR A 274       0.608  42.403  27.682  1.00  0.87           C  
ATOM   4271  O   THR A 274       0.316  42.307  26.487  1.00  0.87           O  
ATOM   4272  CB  THR A 274       2.917  41.512  27.927  1.00  0.87           C  
ATOM   4273  OG1 THR A 274       3.757  40.568  28.613  1.00  0.87           O  
ATOM   4274  CG2 THR A 274       3.401  42.931  28.244  1.00  0.87           C  
ATOM   4275  H   THR A 274       0.770  39.706  27.149  1.00  0.87           H  
ATOM   4276  HA  THR A 274       1.398  41.515  29.450  1.00  0.87           H  
ATOM   4277  HB  THR A 274       2.991  41.337  26.854  1.00  0.87           H  
ATOM   4278  HG1 THR A 274       3.598  40.631  29.558  1.00  0.87           H  
ATOM   4279 1HG2 THR A 274       4.434  43.040  27.927  1.00  0.87           H  
ATOM   4280 2HG2 THR A 274       2.794  43.662  27.722  1.00  0.87           H  
ATOM   4281 3HG2 THR A 274       3.329  43.106  29.319  1.00  0.87           H  
ATOM   4282  N   TYR A 275       0.228  43.437  28.419  1.00  0.91           N  
ATOM   4283  CA  TYR A 275      -0.515  44.547  27.831  1.00  0.91           C  
ATOM   4284  C   TYR A 275       0.507  45.656  27.618  1.00  0.91           C  
ATOM   4285  O   TYR A 275       1.262  46.016  28.523  1.00  0.91           O  
ATOM   4286  CB  TYR A 275      -1.726  44.906  28.690  1.00  0.91           C  
ATOM   4287  CG  TYR A 275      -2.670  45.963  28.140  1.00  0.91           C  
ATOM   4288  CD1 TYR A 275      -3.475  45.703  27.036  1.00  0.91           C  
ATOM   4289  CD2 TYR A 275      -2.783  47.137  28.778  1.00  0.91           C  
ATOM   4290  CE1 TYR A 275      -4.365  46.646  26.587  1.00  0.91           C  
ATOM   4291  CE2 TYR A 275      -3.676  48.095  28.349  1.00  0.91           C  
ATOM   4292  CZ  TYR A 275      -4.466  47.855  27.258  1.00  0.91           C  
ATOM   4293  OH  TYR A 275      -5.372  48.808  26.842  1.00  0.91           O  
ATOM   4294  H   TYR A 275       0.495  43.465  29.403  1.00  0.91           H  
ATOM   4295  HA  TYR A 275      -0.884  44.263  26.850  1.00  0.91           H  
ATOM   4296 1HB  TYR A 275      -2.313  44.010  28.868  1.00  0.91           H  
ATOM   4297 2HB  TYR A 275      -1.369  45.256  29.660  1.00  0.91           H  
ATOM   4298  HD1 TYR A 275      -3.402  44.761  26.522  1.00  0.91           H  
ATOM   4299  HD2 TYR A 275      -2.168  47.297  29.632  1.00  0.91           H  
ATOM   4300  HE1 TYR A 275      -4.991  46.435  25.717  1.00  0.91           H  
ATOM   4301  HE2 TYR A 275      -3.763  49.037  28.878  1.00  0.91           H  
ATOM   4302  HH  TYR A 275      -5.356  49.555  27.447  1.00  0.91           H  
ATOM   4303  N   ALA A 276       0.621  46.099  26.371  1.00  0.95           N  
ATOM   4304  CA  ALA A 276       1.664  47.042  25.976  1.00  0.95           C  
ATOM   4305  C   ALA A 276       1.347  48.507  26.254  1.00  0.95           C  
ATOM   4306  O   ALA A 276       2.264  49.324  26.325  1.00  0.95           O  
ATOM   4307  CB  ALA A 276       1.962  46.875  24.502  1.00  0.95           C  
ATOM   4308  H   ALA A 276      -0.059  45.785  25.678  1.00  0.95           H  
ATOM   4309  HA  ALA A 276       2.559  46.787  26.543  1.00  0.95           H  
ATOM   4310 1HB  ALA A 276       2.776  47.537  24.216  1.00  0.95           H  
ATOM   4311 2HB  ALA A 276       2.241  45.842  24.298  1.00  0.95           H  
ATOM   4312 3HB  ALA A 276       1.085  47.128  23.947  1.00  0.95           H  
ATOM   4313  N   ASP A 277       0.074  48.863  26.403  1.00  0.98           N  
ATOM   4314  CA  ASP A 277      -0.234  50.277  26.621  1.00  0.98           C  
ATOM   4315  C   ASP A 277      -0.084  50.610  28.098  1.00  0.98           C  
ATOM   4316  O   ASP A 277       0.420  51.672  28.466  1.00  0.98           O  
ATOM   4317  CB  ASP A 277      -1.633  50.606  26.109  1.00  0.98           C  
ATOM   4318  CG  ASP A 277      -1.745  50.488  24.577  1.00  0.98           C  
ATOM   4319  OD1 ASP A 277      -1.067  51.215  23.895  1.00  0.98           O  
ATOM   4320  OD2 ASP A 277      -2.495  49.656  24.111  1.00  0.98           O  
ATOM   4321  H   ASP A 277      -0.656  48.167  26.353  1.00  0.98           H  
ATOM   4322  HA  ASP A 277       0.480  50.884  26.062  1.00  0.98           H  
ATOM   4323 1HB  ASP A 277      -2.351  49.934  26.563  1.00  0.98           H  
ATOM   4324 2HB  ASP A 277      -1.900  51.620  26.411  1.00  0.98           H  
ATOM   4325  N   ASN A 278      -0.480  49.670  28.937  1.00  0.99           N  
ATOM   4326  CA  ASN A 278      -0.284  49.771  30.371  1.00  0.99           C  
ATOM   4327  C   ASN A 278       0.647  48.599  30.624  1.00  0.99           C  
ATOM   4328  O   ASN A 278       0.196  47.466  30.498  1.00  0.99           O  
ATOM   4329  CB  ASN A 278      -1.545  49.635  31.210  1.00  0.99           C  
ATOM   4330  CG  ASN A 278      -2.616  50.626  30.880  1.00  0.99           C  
ATOM   4331  OD1 ASN A 278      -2.437  51.545  30.073  1.00  0.99           O  
ATOM   4332  ND2 ASN A 278      -3.740  50.465  31.514  1.00  0.99           N  
ATOM   4333  H   ASN A 278      -0.896  48.836  28.554  1.00  0.99           H  
ATOM   4334  HA  ASN A 278       0.193  50.715  30.606  1.00  0.99           H  
ATOM   4335 1HB  ASN A 278      -1.942  48.645  31.177  1.00  0.99           H  
ATOM   4336 2HB  ASN A 278      -1.268  49.801  32.251  1.00  0.99           H  
ATOM   4337 1HD2 ASN A 278      -4.502  51.091  31.358  1.00  0.99           H  
ATOM   4338 2HD2 ASN A 278      -3.832  49.716  32.199  1.00  0.99           H  
ATOM   4339  N   PRO A 279       1.910  48.799  31.017  1.00  0.97           N  
ATOM   4340  CA  PRO A 279       2.939  47.770  31.099  1.00  0.97           C  
ATOM   4341  C   PRO A 279       2.668  46.777  32.210  1.00  0.97           C  
ATOM   4342  O   PRO A 279       3.316  46.791  33.260  1.00  0.97           O  
ATOM   4343  CB  PRO A 279       4.198  48.595  31.360  1.00  0.97           C  
ATOM   4344  CG  PRO A 279       3.699  49.797  32.131  1.00  0.97           C  
ATOM   4345  CD  PRO A 279       2.344  50.120  31.499  1.00  0.97           C  
ATOM   4346  HA  PRO A 279       2.997  47.251  30.129  1.00  0.97           H  
ATOM   4347 1HB  PRO A 279       4.927  47.995  31.924  1.00  0.97           H  
ATOM   4348 2HB  PRO A 279       4.671  48.863  30.403  1.00  0.97           H  
ATOM   4349 1HG  PRO A 279       3.617  49.547  33.201  1.00  0.97           H  
ATOM   4350 2HG  PRO A 279       4.417  50.627  32.051  1.00  0.97           H  
ATOM   4351 1HD  PRO A 279       1.660  50.499  32.276  1.00  0.97           H  
ATOM   4352 2HD  PRO A 279       2.466  50.824  30.653  1.00  0.97           H  
ATOM   4353  N   SER A 280       1.677  45.938  31.956  1.00  0.95           N  
ATOM   4354  CA  SER A 280       1.195  44.966  32.915  1.00  0.95           C  
ATOM   4355  C   SER A 280       1.278  43.559  32.361  1.00  0.95           C  
ATOM   4356  O   SER A 280       1.218  43.347  31.144  1.00  0.95           O  
ATOM   4357  CB  SER A 280      -0.222  45.316  33.289  1.00  0.95           C  
ATOM   4358  OG  SER A 280      -0.256  46.577  33.891  1.00  0.95           O  
ATOM   4359  H   SER A 280       1.230  46.018  31.034  1.00  0.95           H  
ATOM   4360  HA  SER A 280       1.823  45.021  33.803  1.00  0.95           H  
ATOM   4361 1HB  SER A 280      -0.834  45.332  32.401  1.00  0.95           H  
ATOM   4362 2HB  SER A 280      -0.628  44.566  33.964  1.00  0.95           H  
ATOM   4363  HG  SER A 280      -1.007  46.565  34.509  1.00  0.95           H  
ATOM   4364  N   SER A 281       1.387  42.573  33.243  1.00  0.92           N  
ATOM   4365  CA  SER A 281       1.465  41.207  32.727  1.00  0.92           C  
ATOM   4366  C   SER A 281       1.048  40.102  33.684  1.00  0.92           C  
ATOM   4367  O   SER A 281       0.990  40.295  34.898  1.00  0.92           O  
ATOM   4368  CB  SER A 281       2.887  40.926  32.280  1.00  0.92           C  
ATOM   4369  OG  SER A 281       3.761  40.896  33.373  1.00  0.92           O  
ATOM   4370  H   SER A 281       1.427  42.799  34.239  1.00  0.92           H  
ATOM   4371  HA  SER A 281       0.814  41.148  31.861  1.00  0.92           H  
ATOM   4372 1HB  SER A 281       2.910  39.978  31.768  1.00  0.92           H  
ATOM   4373 2HB  SER A 281       3.210  41.682  31.571  1.00  0.92           H  
ATOM   4374  HG  SER A 281       3.395  40.248  33.981  1.00  0.92           H  
ATOM   4375  N   LYS A 282       0.806  38.924  33.114  1.00  0.90           N  
ATOM   4376  CA  LYS A 282       0.541  37.714  33.884  1.00  0.90           C  
ATOM   4377  C   LYS A 282       1.160  36.486  33.226  1.00  0.90           C  
ATOM   4378  O   LYS A 282       0.778  36.079  32.123  1.00  0.90           O  
ATOM   4379  CB  LYS A 282      -0.960  37.501  34.043  1.00  0.90           C  
ATOM   4380  CG  LYS A 282      -1.340  36.294  34.893  1.00  0.90           C  
ATOM   4381  CD  LYS A 282      -2.841  36.262  35.158  1.00  0.90           C  
ATOM   4382  CE  LYS A 282      -3.252  35.015  35.929  1.00  0.90           C  
ATOM   4383  NZ  LYS A 282      -2.657  34.981  37.297  1.00  0.90           N  
ATOM   4384  H   LYS A 282       0.841  38.877  32.095  1.00  0.90           H  
ATOM   4385  HA  LYS A 282       0.988  37.824  34.872  1.00  0.90           H  
ATOM   4386 1HB  LYS A 282      -1.412  38.384  34.497  1.00  0.90           H  
ATOM   4387 2HB  LYS A 282      -1.417  37.370  33.076  1.00  0.90           H  
ATOM   4388 1HG  LYS A 282      -1.045  35.374  34.377  1.00  0.90           H  
ATOM   4389 2HG  LYS A 282      -0.810  36.338  35.843  1.00  0.90           H  
ATOM   4390 1HD  LYS A 282      -3.124  37.146  35.735  1.00  0.90           H  
ATOM   4391 2HD  LYS A 282      -3.383  36.290  34.210  1.00  0.90           H  
ATOM   4392 1HE  LYS A 282      -4.337  34.996  36.016  1.00  0.90           H  
ATOM   4393 2HE  LYS A 282      -2.925  34.131  35.380  1.00  0.90           H  
ATOM   4394 1HZ  LYS A 282      -2.956  34.141  37.772  1.00  0.90           H  
ATOM   4395 2HZ  LYS A 282      -1.646  34.986  37.225  1.00  0.90           H  
ATOM   4396 3HZ  LYS A 282      -2.965  35.792  37.814  1.00  0.90           H  
ATOM   4397  N   MET A 283       2.121  35.879  33.914  1.00  0.88           N  
ATOM   4398  CA  MET A 283       2.795  34.717  33.360  1.00  0.88           C  
ATOM   4399  C   MET A 283       2.076  33.449  33.764  1.00  0.88           C  
ATOM   4400  O   MET A 283       1.856  33.217  34.951  1.00  0.88           O  
ATOM   4401  CB  MET A 283       4.247  34.690  33.815  1.00  0.88           C  
ATOM   4402  CG  MET A 283       5.059  35.910  33.373  1.00  0.88           C  
ATOM   4403  SD  MET A 283       5.280  36.016  31.582  1.00  0.88           S  
ATOM   4404  CE  MET A 283       4.066  37.253  31.080  1.00  0.88           C  
ATOM   4405  H   MET A 283       2.395  36.236  34.818  1.00  0.88           H  
ATOM   4406  HA  MET A 283       2.772  34.782  32.274  1.00  0.88           H  
ATOM   4407 1HB  MET A 283       4.287  34.628  34.901  1.00  0.88           H  
ATOM   4408 2HB  MET A 283       4.732  33.798  33.417  1.00  0.88           H  
ATOM   4409 1HG  MET A 283       4.563  36.820  33.711  1.00  0.88           H  
ATOM   4410 2HG  MET A 283       6.047  35.872  33.836  1.00  0.88           H  
ATOM   4411 1HE  MET A 283       4.124  37.413  30.002  1.00  0.88           H  
ATOM   4412 2HE  MET A 283       3.076  36.921  31.327  1.00  0.88           H  
ATOM   4413 3HE  MET A 283       4.281  38.183  31.590  1.00  0.88           H  
ATOM   4414  N   VAL A 284       1.750  32.624  32.776  1.00  0.87           N  
ATOM   4415  CA  VAL A 284       1.062  31.354  32.935  1.00  0.87           C  
ATOM   4416  C   VAL A 284      -0.389  31.566  33.314  1.00  0.87           C  
ATOM   4417  O   VAL A 284      -0.844  31.216  34.406  1.00  0.87           O  
ATOM   4418  CB  VAL A 284       1.749  30.406  33.931  1.00  0.87           C  
ATOM   4419  CG1 VAL A 284       1.036  29.054  33.880  1.00  0.87           C  
ATOM   4420  CG2 VAL A 284       3.225  30.247  33.545  1.00  0.87           C  
ATOM   4421  H   VAL A 284       1.919  32.900  31.814  1.00  0.87           H  
ATOM   4422  HA  VAL A 284       1.079  30.841  31.973  1.00  0.87           H  
ATOM   4423  HB  VAL A 284       1.660  30.789  34.944  1.00  0.87           H  
ATOM   4424 1HG1 VAL A 284       1.508  28.361  34.573  1.00  0.87           H  
ATOM   4425 2HG1 VAL A 284      -0.013  29.185  34.149  1.00  0.87           H  
ATOM   4426 3HG1 VAL A 284       1.097  28.660  32.875  1.00  0.87           H  
ATOM   4427 1HG2 VAL A 284       3.708  29.558  34.234  1.00  0.87           H  
ATOM   4428 2HG2 VAL A 284       3.284  29.853  32.537  1.00  0.87           H  
ATOM   4429 3HG2 VAL A 284       3.734  31.203  33.583  1.00  0.87           H  
ATOM   4430  N   CYS A 285      -1.115  32.108  32.365  1.00  0.86           N  
ATOM   4431  CA  CYS A 285      -2.533  32.291  32.478  1.00  0.86           C  
ATOM   4432  C   CYS A 285      -3.159  31.060  31.905  1.00  0.86           C  
ATOM   4433  O   CYS A 285      -2.504  30.349  31.145  1.00  0.86           O  
ATOM   4434  CB  CYS A 285      -2.969  33.637  31.846  1.00  0.86           C  
ATOM   4435  SG  CYS A 285      -2.304  34.132  30.095  1.00  0.86           S  
ATOM   4436  H   CYS A 285      -0.638  32.372  31.518  1.00  0.86           H  
ATOM   4437  HA  CYS A 285      -2.799  32.341  33.533  1.00  0.86           H  
ATOM   4438 1HB  CYS A 285      -4.062  33.648  31.783  1.00  0.86           H  
ATOM   4439 2HB  CYS A 285      -2.692  34.440  32.523  1.00  0.86           H  
ATOM   4440  N   THR A 286      -4.404  30.793  32.255  1.00  0.83           N  
ATOM   4441  CA  THR A 286      -5.062  29.609  31.734  1.00  0.83           C  
ATOM   4442  C   THR A 286      -6.377  29.970  31.093  1.00  0.83           C  
ATOM   4443  O   THR A 286      -7.060  30.878  31.565  1.00  0.83           O  
ATOM   4444  CB  THR A 286      -5.308  28.601  32.881  1.00  0.83           C  
ATOM   4445  OG1 THR A 286      -6.159  29.217  33.883  1.00  0.83           O  
ATOM   4446  CG2 THR A 286      -4.027  28.150  33.531  1.00  0.83           C  
ATOM   4447  H   THR A 286      -4.893  31.412  32.884  1.00  0.83           H  
ATOM   4448  HA  THR A 286      -4.432  29.150  30.980  1.00  0.83           H  
ATOM   4449  HB  THR A 286      -5.789  27.747  32.490  1.00  0.83           H  
ATOM   4450  HG1 THR A 286      -6.404  28.561  34.590  1.00  0.83           H  
ATOM   4451 1HG2 THR A 286      -4.278  27.442  34.318  1.00  0.83           H  
ATOM   4452 2HG2 THR A 286      -3.392  27.673  32.792  1.00  0.83           H  
ATOM   4453 3HG2 THR A 286      -3.503  29.000  33.961  1.00  0.83           H  
ATOM   4454  N   TYR A 287      -6.771  29.214  30.071  1.00  0.80           N  
ATOM   4455  CA  TYR A 287      -8.059  29.456  29.438  1.00  0.80           C  
ATOM   4456  C   TYR A 287      -8.627  28.259  28.688  1.00  0.80           C  
ATOM   4457  O   TYR A 287      -7.895  27.367  28.254  1.00  0.80           O  
ATOM   4458  CB  TYR A 287      -7.931  30.653  28.479  1.00  0.80           C  
ATOM   4459  CG  TYR A 287      -6.999  30.481  27.326  1.00  0.80           C  
ATOM   4460  CD1 TYR A 287      -7.503  30.113  26.102  1.00  0.80           C  
ATOM   4461  CD2 TYR A 287      -5.640  30.704  27.481  1.00  0.80           C  
ATOM   4462  CE1 TYR A 287      -6.663  29.987  25.025  1.00  0.80           C  
ATOM   4463  CE2 TYR A 287      -4.797  30.571  26.400  1.00  0.80           C  
ATOM   4464  CZ  TYR A 287      -5.303  30.225  25.170  1.00  0.80           C  
ATOM   4465  OH  TYR A 287      -4.463  30.103  24.075  1.00  0.80           O  
ATOM   4466  H   TYR A 287      -6.139  28.492  29.723  1.00  0.80           H  
ATOM   4467  HA  TYR A 287      -8.773  29.711  30.222  1.00  0.80           H  
ATOM   4468 1HB  TYR A 287      -8.916  30.888  28.071  1.00  0.80           H  
ATOM   4469 2HB  TYR A 287      -7.604  31.528  29.037  1.00  0.80           H  
ATOM   4470  HD1 TYR A 287      -8.572  29.931  25.989  1.00  0.80           H  
ATOM   4471  HD2 TYR A 287      -5.240  30.988  28.453  1.00  0.80           H  
ATOM   4472  HE1 TYR A 287      -7.068  29.703  24.056  1.00  0.80           H  
ATOM   4473  HE2 TYR A 287      -3.740  30.743  26.516  1.00  0.80           H  
ATOM   4474  HH  TYR A 287      -3.544  30.171  24.362  1.00  0.80           H  
ATOM   4475  N   MET A 288      -9.939  28.272  28.479  1.00  0.77           N  
ATOM   4476  CA  MET A 288     -10.572  27.241  27.660  1.00  0.77           C  
ATOM   4477  C   MET A 288     -11.469  27.890  26.634  1.00  0.77           C  
ATOM   4478  O   MET A 288     -12.182  28.849  26.937  1.00  0.77           O  
ATOM   4479  CB  MET A 288     -11.437  26.299  28.489  1.00  0.77           C  
ATOM   4480  CG  MET A 288     -10.751  25.468  29.522  1.00  0.77           C  
ATOM   4481  SD  MET A 288     -11.885  24.334  30.260  1.00  0.77           S  
ATOM   4482  CE  MET A 288     -10.932  23.494  31.485  1.00  0.77           C  
ATOM   4483  H   MET A 288     -10.496  29.020  28.877  1.00  0.77           H  
ATOM   4484  HA  MET A 288      -9.805  26.671  27.132  1.00  0.77           H  
ATOM   4485 1HB  MET A 288     -12.217  26.869  28.989  1.00  0.77           H  
ATOM   4486 2HB  MET A 288     -11.931  25.601  27.813  1.00  0.77           H  
ATOM   4487 1HG  MET A 288      -9.957  24.907  29.065  1.00  0.77           H  
ATOM   4488 2HG  MET A 288     -10.337  26.103  30.297  1.00  0.77           H  
ATOM   4489 1HE  MET A 288     -11.574  22.790  31.991  1.00  0.77           H  
ATOM   4490 2HE  MET A 288     -10.112  22.965  31.012  1.00  0.77           H  
ATOM   4491 3HE  MET A 288     -10.545  24.206  32.206  1.00  0.77           H  
ATOM   4492  N   ASP A 289     -11.526  27.332  25.439  1.00  0.75           N  
ATOM   4493  CA  ASP A 289     -12.415  27.897  24.436  1.00  0.75           C  
ATOM   4494  C   ASP A 289     -13.854  27.422  24.550  1.00  0.75           C  
ATOM   4495  O   ASP A 289     -14.329  26.663  23.704  1.00  0.75           O  
ATOM   4496  CB  ASP A 289     -11.917  27.625  23.027  1.00  0.75           C  
ATOM   4497  CG  ASP A 289     -12.774  28.333  22.033  1.00  0.75           C  
ATOM   4498  OD1 ASP A 289     -13.460  29.237  22.422  1.00  0.75           O  
ATOM   4499  OD2 ASP A 289     -12.791  27.962  20.877  1.00  0.75           O  
ATOM   4500  H   ASP A 289     -10.942  26.536  25.226  1.00  0.75           H  
ATOM   4501  HA  ASP A 289     -12.420  28.980  24.572  1.00  0.75           H  
ATOM   4502 1HB  ASP A 289     -10.886  27.972  22.919  1.00  0.75           H  
ATOM   4503 2HB  ASP A 289     -11.933  26.563  22.823  1.00  0.75           H  
ATOM   4504  N   LEU A 290     -14.529  27.899  25.586  1.00  0.74           N  
ATOM   4505  CA  LEU A 290     -15.929  27.592  25.860  1.00  0.74           C  
ATOM   4506  C   LEU A 290     -16.795  28.783  25.464  1.00  0.74           C  
ATOM   4507  O   LEU A 290     -16.373  29.931  25.604  1.00  0.74           O  
ATOM   4508  CB  LEU A 290     -16.110  27.242  27.344  1.00  0.74           C  
ATOM   4509  CG  LEU A 290     -15.332  26.023  27.804  1.00  0.74           C  
ATOM   4510  CD1 LEU A 290     -15.484  25.804  29.309  1.00  0.74           C  
ATOM   4511  CD2 LEU A 290     -15.858  24.854  27.043  1.00  0.74           C  
ATOM   4512  H   LEU A 290     -14.004  28.507  26.214  1.00  0.74           H  
ATOM   4513  HA  LEU A 290     -16.230  26.736  25.254  1.00  0.74           H  
ATOM   4514 1HB  LEU A 290     -15.794  28.093  27.946  1.00  0.74           H  
ATOM   4515 2HB  LEU A 290     -17.171  27.060  27.531  1.00  0.74           H  
ATOM   4516  HG  LEU A 290     -14.281  26.162  27.581  1.00  0.74           H  
ATOM   4517 1HD1 LEU A 290     -14.922  24.920  29.603  1.00  0.74           H  
ATOM   4518 2HD1 LEU A 290     -15.101  26.671  29.846  1.00  0.74           H  
ATOM   4519 3HD1 LEU A 290     -16.537  25.661  29.551  1.00  0.74           H  
ATOM   4520 1HD2 LEU A 290     -15.320  23.974  27.309  1.00  0.74           H  
ATOM   4521 2HD2 LEU A 290     -16.911  24.716  27.257  1.00  0.74           H  
ATOM   4522 3HD2 LEU A 290     -15.736  25.047  25.992  1.00  0.74           H  
ATOM   4523  N   LEU A 291     -18.019  28.533  25.012  1.00  0.73           N  
ATOM   4524  CA  LEU A 291     -18.874  29.646  24.626  1.00  0.73           C  
ATOM   4525  C   LEU A 291     -19.136  30.462  25.877  1.00  0.73           C  
ATOM   4526  O   LEU A 291     -19.328  29.897  26.957  1.00  0.73           O  
ATOM   4527  CB  LEU A 291     -20.187  29.138  24.013  1.00  0.73           C  
ATOM   4528  CG  LEU A 291     -20.032  28.333  22.706  1.00  0.73           C  
ATOM   4529  CD1 LEU A 291     -21.378  27.818  22.265  1.00  0.73           C  
ATOM   4530  CD2 LEU A 291     -19.396  29.195  21.638  1.00  0.73           C  
ATOM   4531  H   LEU A 291     -18.348  27.578  24.910  1.00  0.73           H  
ATOM   4532  HA  LEU A 291     -18.351  30.268  23.898  1.00  0.73           H  
ATOM   4533 1HB  LEU A 291     -20.687  28.493  24.739  1.00  0.73           H  
ATOM   4534 2HB  LEU A 291     -20.828  29.992  23.805  1.00  0.73           H  
ATOM   4535  HG  LEU A 291     -19.402  27.471  22.898  1.00  0.73           H  
ATOM   4536 1HD1 LEU A 291     -21.257  27.230  21.360  1.00  0.73           H  
ATOM   4537 2HD1 LEU A 291     -21.796  27.189  23.058  1.00  0.73           H  
ATOM   4538 3HD1 LEU A 291     -22.043  28.657  22.071  1.00  0.73           H  
ATOM   4539 1HD2 LEU A 291     -19.278  28.611  20.724  1.00  0.73           H  
ATOM   4540 2HD2 LEU A 291     -20.030  30.061  21.440  1.00  0.73           H  
ATOM   4541 3HD2 LEU A 291     -18.414  29.536  21.977  1.00  0.73           H  
ATOM   4542  N   LEU A 292     -19.198  31.779  25.749  1.00  0.73           N  
ATOM   4543  CA  LEU A 292     -19.421  32.604  26.929  1.00  0.73           C  
ATOM   4544  C   LEU A 292     -20.651  32.163  27.729  1.00  0.73           C  
ATOM   4545  O   LEU A 292     -20.584  32.112  28.951  1.00  0.73           O  
ATOM   4546  CB  LEU A 292     -19.533  34.078  26.540  1.00  0.73           C  
ATOM   4547  CG  LEU A 292     -19.685  35.062  27.695  1.00  0.73           C  
ATOM   4548  CD1 LEU A 292     -18.455  34.991  28.615  1.00  0.73           C  
ATOM   4549  CD2 LEU A 292     -19.799  36.424  27.135  1.00  0.73           C  
ATOM   4550  H   LEU A 292     -19.042  32.206  24.841  1.00  0.73           H  
ATOM   4551  HA  LEU A 292     -18.548  32.500  27.573  1.00  0.73           H  
ATOM   4552 1HB  LEU A 292     -18.637  34.358  25.984  1.00  0.73           H  
ATOM   4553 2HB  LEU A 292     -20.398  34.204  25.884  1.00  0.73           H  
ATOM   4554  HG  LEU A 292     -20.578  34.819  28.276  1.00  0.73           H  
ATOM   4555 1HD1 LEU A 292     -18.563  35.706  29.417  1.00  0.73           H  
ATOM   4556 2HD1 LEU A 292     -18.361  33.988  29.030  1.00  0.73           H  
ATOM   4557 3HD1 LEU A 292     -17.562  35.230  28.044  1.00  0.73           H  
ATOM   4558 1HD2 LEU A 292     -19.906  37.125  27.950  1.00  0.73           H  
ATOM   4559 2HD2 LEU A 292     -18.905  36.651  26.571  1.00  0.73           H  
ATOM   4560 3HD2 LEU A 292     -20.655  36.483  26.483  1.00  0.73           H  
ATOM   4561  N   ASP A 293     -21.758  31.812  27.060  1.00  0.73           N  
ATOM   4562  CA  ASP A 293     -22.982  31.390  27.760  1.00  0.73           C  
ATOM   4563  C   ASP A 293     -22.758  30.117  28.601  1.00  0.73           C  
ATOM   4564  O   ASP A 293     -23.426  29.906  29.624  1.00  0.73           O  
ATOM   4565  CB  ASP A 293     -24.128  31.179  26.759  1.00  0.73           C  
ATOM   4566  CG  ASP A 293     -25.543  31.055  27.402  1.00  0.73           C  
ATOM   4567  OD1 ASP A 293     -25.986  32.000  28.012  1.00  0.73           O  
ATOM   4568  OD2 ASP A 293     -26.163  30.032  27.242  1.00  0.73           O  
ATOM   4569  H   ASP A 293     -21.753  31.853  26.052  1.00  0.73           H  
ATOM   4570  HA  ASP A 293     -23.276  32.195  28.435  1.00  0.73           H  
ATOM   4571 1HB  ASP A 293     -24.145  32.012  26.055  1.00  0.73           H  
ATOM   4572 2HB  ASP A 293     -23.932  30.271  26.183  1.00  0.73           H  
ATOM   4573  N   ASP A 294     -21.838  29.248  28.165  1.00  0.73           N  
ATOM   4574  CA  ASP A 294     -21.565  28.022  28.897  1.00  0.73           C  
ATOM   4575  C   ASP A 294     -20.785  28.390  30.133  1.00  0.73           C  
ATOM   4576  O   ASP A 294     -21.028  27.867  31.219  1.00  0.73           O  
ATOM   4577  CB  ASP A 294     -20.757  27.062  28.043  1.00  0.73           C  
ATOM   4578  CG  ASP A 294     -21.543  26.424  26.905  1.00  0.73           C  
ATOM   4579  OD1 ASP A 294     -22.738  26.303  27.010  1.00  0.73           O  
ATOM   4580  OD2 ASP A 294     -20.934  26.090  25.920  1.00  0.73           O  
ATOM   4581  H   ASP A 294     -21.267  29.469  27.356  1.00  0.73           H  
ATOM   4582  HA  ASP A 294     -22.505  27.555  29.189  1.00  0.73           H  
ATOM   4583 1HB  ASP A 294     -19.928  27.607  27.600  1.00  0.73           H  
ATOM   4584 2HB  ASP A 294     -20.313  26.313  28.666  1.00  0.73           H  
ATOM   4585  N   PHE A 295     -19.878  29.342  29.965  1.00  0.74           N  
ATOM   4586  CA  PHE A 295     -19.074  29.833  31.064  1.00  0.74           C  
ATOM   4587  C   PHE A 295     -19.982  30.457  32.114  1.00  0.74           C  
ATOM   4588  O   PHE A 295     -19.810  30.236  33.316  1.00  0.74           O  
ATOM   4589  CB  PHE A 295     -17.998  30.780  30.593  1.00  0.74           C  
ATOM   4590  CG  PHE A 295     -17.184  31.230  31.703  1.00  0.74           C  
ATOM   4591  CD1 PHE A 295     -16.291  30.355  32.298  1.00  0.74           C  
ATOM   4592  CD2 PHE A 295     -17.271  32.515  32.160  1.00  0.74           C  
ATOM   4593  CE1 PHE A 295     -15.521  30.762  33.338  1.00  0.74           C  
ATOM   4594  CE2 PHE A 295     -16.488  32.914  33.181  1.00  0.74           C  
ATOM   4595  CZ  PHE A 295     -15.608  32.029  33.782  1.00  0.74           C  
ATOM   4596  H   PHE A 295     -19.739  29.725  29.025  1.00  0.74           H  
ATOM   4597  HA  PHE A 295     -18.571  28.986  31.523  1.00  0.74           H  
ATOM   4598 1HB  PHE A 295     -17.361  30.290  29.856  1.00  0.74           H  
ATOM   4599 2HB  PHE A 295     -18.443  31.648  30.123  1.00  0.74           H  
ATOM   4600  HD1 PHE A 295     -16.220  29.329  31.932  1.00  0.74           H  
ATOM   4601  HD2 PHE A 295     -17.968  33.211  31.691  1.00  0.74           H  
ATOM   4602  HE1 PHE A 295     -14.842  30.082  33.810  1.00  0.74           H  
ATOM   4603  HE2 PHE A 295     -16.562  33.931  33.531  1.00  0.74           H  
ATOM   4604  HZ  PHE A 295     -14.979  32.337  34.609  1.00  0.74           H  
ATOM   4605  N   VAL A 296     -20.952  31.253  31.655  1.00  0.75           N  
ATOM   4606  CA  VAL A 296     -21.901  31.879  32.560  1.00  0.75           C  
ATOM   4607  C   VAL A 296     -22.634  30.803  33.345  1.00  0.75           C  
ATOM   4608  O   VAL A 296     -22.778  30.915  34.565  1.00  0.75           O  
ATOM   4609  CB  VAL A 296     -22.964  32.678  31.786  1.00  0.75           C  
ATOM   4610  CG1 VAL A 296     -24.018  33.122  32.728  1.00  0.75           C  
ATOM   4611  CG2 VAL A 296     -22.393  33.863  31.085  1.00  0.75           C  
ATOM   4612  H   VAL A 296     -21.015  31.426  30.652  1.00  0.75           H  
ATOM   4613  HA  VAL A 296     -21.370  32.515  33.258  1.00  0.75           H  
ATOM   4614  HB  VAL A 296     -23.418  32.018  31.050  1.00  0.75           H  
ATOM   4615 1HG1 VAL A 296     -24.791  33.660  32.179  1.00  0.75           H  
ATOM   4616 2HG1 VAL A 296     -24.454  32.252  33.216  1.00  0.75           H  
ATOM   4617 3HG1 VAL A 296     -23.568  33.775  33.472  1.00  0.75           H  
ATOM   4618 1HG2 VAL A 296     -23.186  34.325  30.566  1.00  0.75           H  
ATOM   4619 2HG2 VAL A 296     -21.996  34.539  31.772  1.00  0.75           H  
ATOM   4620 3HG2 VAL A 296     -21.639  33.571  30.397  1.00  0.75           H  
ATOM   4621  N   SER A 297     -23.072  29.740  32.656  1.00  0.77           N  
ATOM   4622  CA  SER A 297     -23.753  28.645  33.330  1.00  0.77           C  
ATOM   4623  C   SER A 297     -22.841  27.989  34.374  1.00  0.77           C  
ATOM   4624  O   SER A 297     -23.280  27.706  35.497  1.00  0.77           O  
ATOM   4625  CB  SER A 297     -24.218  27.615  32.315  1.00  0.77           C  
ATOM   4626  OG  SER A 297     -25.199  28.149  31.463  1.00  0.77           O  
ATOM   4627  H   SER A 297     -22.956  29.706  31.641  1.00  0.77           H  
ATOM   4628  HA  SER A 297     -24.627  29.050  33.841  1.00  0.77           H  
ATOM   4629 1HB  SER A 297     -23.376  27.270  31.727  1.00  0.77           H  
ATOM   4630 2HB  SER A 297     -24.620  26.752  32.840  1.00  0.77           H  
ATOM   4631  HG  SER A 297     -24.738  28.806  30.893  1.00  0.77           H  
ATOM   4632  N   ILE A 298     -21.551  27.816  34.045  1.00  0.79           N  
ATOM   4633  CA  ILE A 298     -20.640  27.213  35.014  1.00  0.79           C  
ATOM   4634  C   ILE A 298     -20.577  28.101  36.248  1.00  0.79           C  
ATOM   4635  O   ILE A 298     -20.767  27.626  37.370  1.00  0.79           O  
ATOM   4636  CB  ILE A 298     -19.190  27.046  34.459  1.00  0.79           C  
ATOM   4637  CG1 ILE A 298     -19.135  25.988  33.359  1.00  0.79           C  
ATOM   4638  CG2 ILE A 298     -18.229  26.673  35.597  1.00  0.79           C  
ATOM   4639  CD1 ILE A 298     -17.816  25.970  32.567  1.00  0.79           C  
ATOM   4640  H   ILE A 298     -21.230  28.055  33.107  1.00  0.79           H  
ATOM   4641  HA  ILE A 298     -21.021  26.238  35.300  1.00  0.79           H  
ATOM   4642  HB  ILE A 298     -18.864  27.985  34.019  1.00  0.79           H  
ATOM   4643 1HG1 ILE A 298     -19.272  25.018  33.817  1.00  0.79           H  
ATOM   4644 2HG1 ILE A 298     -19.951  26.162  32.664  1.00  0.79           H  
ATOM   4645 1HG2 ILE A 298     -17.220  26.575  35.199  1.00  0.79           H  
ATOM   4646 2HG2 ILE A 298     -18.249  27.452  36.359  1.00  0.79           H  
ATOM   4647 3HG2 ILE A 298     -18.540  25.726  36.037  1.00  0.79           H  
ATOM   4648 1HD1 ILE A 298     -17.861  25.187  31.810  1.00  0.79           H  
ATOM   4649 2HD1 ILE A 298     -17.667  26.927  32.082  1.00  0.79           H  
ATOM   4650 3HD1 ILE A 298     -16.985  25.776  33.243  1.00  0.79           H  
ATOM   4651  N   LEU A 299     -20.408  29.404  36.056  1.00  0.82           N  
ATOM   4652  CA  LEU A 299     -20.329  30.284  37.208  1.00  0.82           C  
ATOM   4653  C   LEU A 299     -21.610  30.313  38.039  1.00  0.82           C  
ATOM   4654  O   LEU A 299     -21.566  30.303  39.270  1.00  0.82           O  
ATOM   4655  CB  LEU A 299     -20.029  31.698  36.779  1.00  0.82           C  
ATOM   4656  CG  LEU A 299     -18.677  31.966  36.217  1.00  0.82           C  
ATOM   4657  CD1 LEU A 299     -18.674  33.305  35.776  1.00  0.82           C  
ATOM   4658  CD2 LEU A 299     -17.679  31.798  37.201  1.00  0.82           C  
ATOM   4659  H   LEU A 299     -20.293  29.770  35.108  1.00  0.82           H  
ATOM   4660  HA  LEU A 299     -19.515  29.937  37.824  1.00  0.82           H  
ATOM   4661 1HB  LEU A 299     -20.757  31.980  36.015  1.00  0.82           H  
ATOM   4662 2HB  LEU A 299     -20.167  32.354  37.637  1.00  0.82           H  
ATOM   4663  HG  LEU A 299     -18.475  31.304  35.367  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 299     -17.744  33.568  35.377  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 299     -19.430  33.359  35.033  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 299     -18.895  33.968  36.611  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 299     -16.736  32.042  36.755  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 299     -17.877  32.460  37.998  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 299     -17.688  30.779  37.547  1.00  0.82           H  
ATOM   4670  N   LYS A 300     -22.767  30.303  37.381  1.00  0.86           N  
ATOM   4671  CA  LYS A 300     -24.026  30.343  38.114  1.00  0.86           C  
ATOM   4672  C   LYS A 300     -24.268  29.074  38.935  1.00  0.86           C  
ATOM   4673  O   LYS A 300     -25.003  29.106  39.924  1.00  0.86           O  
ATOM   4674  CB  LYS A 300     -25.194  30.679  37.183  1.00  0.86           C  
ATOM   4675  CG  LYS A 300     -25.158  32.161  36.702  1.00  0.86           C  
ATOM   4676  CD  LYS A 300     -26.335  32.550  35.808  1.00  0.86           C  
ATOM   4677  CE  LYS A 300     -26.275  34.059  35.444  1.00  0.86           C  
ATOM   4678  NZ  LYS A 300     -27.408  34.482  34.549  1.00  0.86           N  
ATOM   4679  H   LYS A 300     -22.773  30.309  36.361  1.00  0.86           H  
ATOM   4680  HA  LYS A 300     -23.963  31.161  38.823  1.00  0.86           H  
ATOM   4681 1HB  LYS A 300     -25.147  30.036  36.300  1.00  0.86           H  
ATOM   4682 2HB  LYS A 300     -26.139  30.494  37.688  1.00  0.86           H  
ATOM   4683 1HG  LYS A 300     -25.162  32.804  37.560  1.00  0.86           H  
ATOM   4684 2HG  LYS A 300     -24.232  32.332  36.157  1.00  0.86           H  
ATOM   4685 1HD  LYS A 300     -26.310  31.954  34.895  1.00  0.86           H  
ATOM   4686 2HD  LYS A 300     -27.269  32.349  36.330  1.00  0.86           H  
ATOM   4687 1HE  LYS A 300     -26.315  34.649  36.359  1.00  0.86           H  
ATOM   4688 2HE  LYS A 300     -25.340  34.265  34.947  1.00  0.86           H  
ATOM   4689 1HZ  LYS A 300     -27.323  35.483  34.336  1.00  0.86           H  
ATOM   4690 2HZ  LYS A 300     -27.392  33.960  33.686  1.00  0.86           H  
ATOM   4691 3HZ  LYS A 300     -28.284  34.316  35.019  1.00  0.86           H  
ATOM   4692  N   SER A 301     -23.627  27.964  38.557  1.00  0.89           N  
ATOM   4693  CA  SER A 301     -23.756  26.711  39.296  1.00  0.89           C  
ATOM   4694  C   SER A 301     -22.862  26.664  40.551  1.00  0.89           C  
ATOM   4695  O   SER A 301     -22.907  25.682  41.296  1.00  0.89           O  
ATOM   4696  CB  SER A 301     -23.430  25.505  38.423  1.00  0.89           C  
ATOM   4697  OG  SER A 301     -22.048  25.396  38.148  1.00  0.89           O  
ATOM   4698  H   SER A 301     -23.065  27.977  37.702  1.00  0.89           H  
ATOM   4699  HA  SER A 301     -24.792  26.620  39.621  1.00  0.89           H  
ATOM   4700 1HB  SER A 301     -23.779  24.597  38.909  1.00  0.89           H  
ATOM   4701 2HB  SER A 301     -23.971  25.601  37.482  1.00  0.89           H  
ATOM   4702  HG  SER A 301     -21.726  26.287  37.889  1.00  0.89           H  
ATOM   4703  N   LEU A 302     -22.010  27.676  40.765  1.00  0.93           N  
ATOM   4704  CA  LEU A 302     -21.069  27.657  41.888  1.00  0.93           C  
ATOM   4705  C   LEU A 302     -21.763  28.031  43.202  1.00  0.93           C  
ATOM   4706  O   LEU A 302     -22.700  28.825  43.220  1.00  0.93           O  
ATOM   4707  CB  LEU A 302     -19.935  28.629  41.611  1.00  0.93           C  
ATOM   4708  CG  LEU A 302     -19.148  28.338  40.337  1.00  0.93           C  
ATOM   4709  CD1 LEU A 302     -18.157  29.398  40.132  1.00  0.93           C  
ATOM   4710  CD2 LEU A 302     -18.477  27.017  40.406  1.00  0.93           C  
ATOM   4711  H   LEU A 302     -22.002  28.484  40.141  1.00  0.93           H  
ATOM   4712  HA  LEU A 302     -20.662  26.651  41.982  1.00  0.93           H  
ATOM   4713 1HB  LEU A 302     -20.348  29.636  41.527  1.00  0.93           H  
ATOM   4714 2HB  LEU A 302     -19.262  28.601  42.443  1.00  0.93           H  
ATOM   4715  HG  LEU A 302     -19.832  28.340  39.511  1.00  0.93           H  
ATOM   4716 1HD1 LEU A 302     -17.630  29.208  39.217  1.00  0.93           H  
ATOM   4717 2HD1 LEU A 302     -18.660  30.361  40.072  1.00  0.93           H  
ATOM   4718 3HD1 LEU A 302     -17.477  29.387  40.946  1.00  0.93           H  
ATOM   4719 1HD2 LEU A 302     -17.938  26.836  39.479  1.00  0.93           H  
ATOM   4720 2HD2 LEU A 302     -17.791  27.031  41.230  1.00  0.93           H  
ATOM   4721 3HD2 LEU A 302     -19.221  26.234  40.553  1.00  0.93           H  
ATOM   4722  N   ASP A 303     -21.290  27.461  44.313  1.00  0.95           N  
ATOM   4723  CA  ASP A 303     -21.907  27.693  45.627  1.00  0.95           C  
ATOM   4724  C   ASP A 303     -21.914  29.135  46.150  1.00  0.95           C  
ATOM   4725  O   ASP A 303     -22.905  29.591  46.718  1.00  0.95           O  
ATOM   4726  CB  ASP A 303     -21.139  26.900  46.699  1.00  0.95           C  
ATOM   4727  CG  ASP A 303     -21.281  25.392  46.639  1.00  0.95           C  
ATOM   4728  OD1 ASP A 303     -22.130  24.896  45.964  1.00  0.95           O  
ATOM   4729  OD2 ASP A 303     -20.487  24.735  47.293  1.00  0.95           O  
ATOM   4730  H   ASP A 303     -20.509  26.828  44.237  1.00  0.95           H  
ATOM   4731  HA  ASP A 303     -22.939  27.346  45.574  1.00  0.95           H  
ATOM   4732 1HB  ASP A 303     -20.077  27.143  46.630  1.00  0.95           H  
ATOM   4733 2HB  ASP A 303     -21.478  27.224  47.681  1.00  0.95           H  
ATOM   4734  N   LEU A 304     -20.775  29.820  46.043  1.00  0.96           N  
ATOM   4735  CA  LEU A 304     -20.581  31.166  46.615  1.00  0.96           C  
ATOM   4736  C   LEU A 304     -20.907  31.276  48.124  1.00  0.96           C  
ATOM   4737  O   LEU A 304     -21.077  32.376  48.645  1.00  0.96           O  
ATOM   4738  CB  LEU A 304     -21.353  32.231  45.816  1.00  0.96           C  
ATOM   4739  CG  LEU A 304     -20.899  32.362  44.358  1.00  0.96           C  
ATOM   4740  CD1 LEU A 304     -21.730  33.415  43.619  1.00  0.96           C  
ATOM   4741  CD2 LEU A 304     -19.449  32.756  44.366  1.00  0.96           C  
ATOM   4742  H   LEU A 304     -20.008  29.392  45.548  1.00  0.96           H  
ATOM   4743  HA  LEU A 304     -19.525  31.410  46.504  1.00  0.96           H  
ATOM   4744 1HB  LEU A 304     -22.413  31.983  45.821  1.00  0.96           H  
ATOM   4745 2HB  LEU A 304     -21.223  33.202  46.299  1.00  0.96           H  
ATOM   4746  HG  LEU A 304     -21.022  31.400  43.849  1.00  0.96           H  
ATOM   4747 1HD1 LEU A 304     -21.386  33.495  42.586  1.00  0.96           H  
ATOM   4748 2HD1 LEU A 304     -22.779  33.124  43.628  1.00  0.96           H  
ATOM   4749 3HD1 LEU A 304     -21.616  34.384  44.117  1.00  0.96           H  
ATOM   4750 1HD2 LEU A 304     -19.096  32.832  43.371  1.00  0.96           H  
ATOM   4751 2HD2 LEU A 304     -19.344  33.714  44.860  1.00  0.96           H  
ATOM   4752 3HD2 LEU A 304     -18.871  32.014  44.894  1.00  0.96           H  
ATOM   4753  N   GLY A 305     -20.935  30.141  48.833  1.00  0.95           N  
ATOM   4754  CA  GLY A 305     -21.119  30.122  50.281  1.00  0.95           C  
ATOM   4755  C   GLY A 305     -19.784  29.903  50.984  1.00  0.95           C  
ATOM   4756  O   GLY A 305     -19.708  29.846  52.212  1.00  0.95           O  
ATOM   4757  H   GLY A 305     -20.829  29.266  48.345  1.00  0.95           H  
ATOM   4758 1HA  GLY A 305     -21.566  31.055  50.610  1.00  0.95           H  
ATOM   4759 2HA  GLY A 305     -21.810  29.323  50.547  1.00  0.95           H  
ATOM   4760  N   VAL A 306     -18.743  29.748  50.175  1.00  0.92           N  
ATOM   4761  CA  VAL A 306     -17.386  29.465  50.620  1.00  0.92           C  
ATOM   4762  C   VAL A 306     -16.399  30.442  49.990  1.00  0.92           C  
ATOM   4763  O   VAL A 306     -16.407  30.630  48.777  1.00  0.92           O  
ATOM   4764  CB  VAL A 306     -17.005  28.015  50.254  1.00  0.92           C  
ATOM   4765  CG1 VAL A 306     -15.573  27.724  50.669  1.00  0.92           C  
ATOM   4766  CG2 VAL A 306     -17.951  27.042  50.941  1.00  0.92           C  
ATOM   4767  H   VAL A 306     -18.911  29.835  49.188  1.00  0.92           H  
ATOM   4768  HA  VAL A 306     -17.343  29.575  51.704  1.00  0.92           H  
ATOM   4769  HB  VAL A 306     -17.068  27.886  49.171  1.00  0.92           H  
ATOM   4770 1HG1 VAL A 306     -15.309  26.703  50.397  1.00  0.92           H  
ATOM   4771 2HG1 VAL A 306     -14.912  28.402  50.162  1.00  0.92           H  
ATOM   4772 3HG1 VAL A 306     -15.470  27.847  51.745  1.00  0.92           H  
ATOM   4773 1HG2 VAL A 306     -17.677  26.023  50.675  1.00  0.92           H  
ATOM   4774 2HG2 VAL A 306     -17.877  27.170  52.022  1.00  0.92           H  
ATOM   4775 3HG2 VAL A 306     -18.973  27.226  50.626  1.00  0.92           H  
ATOM   4776  N   VAL A 307     -15.530  31.030  50.810  1.00  0.88           N  
ATOM   4777  CA  VAL A 307     -14.538  31.997  50.335  1.00  0.88           C  
ATOM   4778  C   VAL A 307     -13.516  31.434  49.346  1.00  0.88           C  
ATOM   4779  O   VAL A 307     -13.184  32.074  48.347  1.00  0.88           O  
ATOM   4780  CB  VAL A 307     -13.790  32.597  51.531  1.00  0.88           C  
ATOM   4781  CG1 VAL A 307     -12.614  33.448  51.053  1.00  0.88           C  
ATOM   4782  CG2 VAL A 307     -14.764  33.435  52.338  1.00  0.88           C  
ATOM   4783  H   VAL A 307     -15.577  30.820  51.795  1.00  0.88           H  
ATOM   4784  HA  VAL A 307     -15.079  32.799  49.845  1.00  0.88           H  
ATOM   4785  HB  VAL A 307     -13.389  31.795  52.146  1.00  0.88           H  
ATOM   4786 1HG1 VAL A 307     -12.091  33.860  51.914  1.00  0.88           H  
ATOM   4787 2HG1 VAL A 307     -11.928  32.832  50.477  1.00  0.88           H  
ATOM   4788 3HG1 VAL A 307     -12.973  34.260  50.431  1.00  0.88           H  
ATOM   4789 1HG2 VAL A 307     -14.250  33.864  53.197  1.00  0.88           H  
ATOM   4790 2HG2 VAL A 307     -15.153  34.238  51.706  1.00  0.88           H  
ATOM   4791 3HG2 VAL A 307     -15.588  32.809  52.680  1.00  0.88           H  
ATOM   4792  N   SER A 308     -12.987  30.249  49.625  1.00  0.84           N  
ATOM   4793  CA  SER A 308     -12.020  29.644  48.717  1.00  0.84           C  
ATOM   4794  C   SER A 308     -12.405  28.201  48.423  1.00  0.84           C  
ATOM   4795  O   SER A 308     -12.455  27.374  49.337  1.00  0.84           O  
ATOM   4796  CB  SER A 308     -10.648  29.705  49.341  1.00  0.84           C  
ATOM   4797  OG  SER A 308     -10.263  31.024  49.550  1.00  0.84           O  
ATOM   4798  H   SER A 308     -13.273  29.756  50.455  1.00  0.84           H  
ATOM   4799  HA  SER A 308     -12.015  30.195  47.776  1.00  0.84           H  
ATOM   4800 1HB  SER A 308     -10.661  29.174  50.290  1.00  0.84           H  
ATOM   4801 2HB  SER A 308      -9.927  29.217  48.711  1.00  0.84           H  
ATOM   4802  HG  SER A 308     -10.294  31.442  48.682  1.00  0.84           H  
ATOM   4803  N   LYS A 309     -12.672  27.888  47.155  1.00  0.82           N  
ATOM   4804  CA  LYS A 309     -13.087  26.528  46.821  1.00  0.82           C  
ATOM   4805  C   LYS A 309     -12.702  26.070  45.423  1.00  0.82           C  
ATOM   4806  O   LYS A 309     -12.757  26.829  44.456  1.00  0.82           O  
ATOM   4807  CB  LYS A 309     -14.597  26.385  47.016  1.00  0.82           C  
ATOM   4808  CG  LYS A 309     -15.141  24.959  46.866  1.00  0.82           C  
ATOM   4809  CD  LYS A 309     -16.596  24.842  47.347  1.00  0.82           C  
ATOM   4810  CE  LYS A 309     -17.114  23.409  47.173  1.00  0.82           C  
ATOM   4811  NZ  LYS A 309     -18.513  23.236  47.698  1.00  0.82           N  
ATOM   4812  H   LYS A 309     -12.626  28.615  46.437  1.00  0.82           H  
ATOM   4813  HA  LYS A 309     -12.596  25.851  47.520  1.00  0.82           H  
ATOM   4814 1HB  LYS A 309     -14.872  26.745  47.997  1.00  0.82           H  
ATOM   4815 2HB  LYS A 309     -15.115  27.009  46.285  1.00  0.82           H  
ATOM   4816 1HG  LYS A 309     -15.108  24.666  45.814  1.00  0.82           H  
ATOM   4817 2HG  LYS A 309     -14.521  24.269  47.433  1.00  0.82           H  
ATOM   4818 1HD  LYS A 309     -16.657  25.119  48.399  1.00  0.82           H  
ATOM   4819 2HD  LYS A 309     -17.232  25.519  46.777  1.00  0.82           H  
ATOM   4820 1HE  LYS A 309     -17.104  23.164  46.110  1.00  0.82           H  
ATOM   4821 2HE  LYS A 309     -16.452  22.725  47.699  1.00  0.82           H  
ATOM   4822 1HZ  LYS A 309     -18.824  22.294  47.559  1.00  0.82           H  
ATOM   4823 2HZ  LYS A 309     -18.552  23.451  48.676  1.00  0.82           H  
ATOM   4824 3HZ  LYS A 309     -19.165  23.868  47.213  1.00  0.82           H  
ATOM   4825  N   VAL A 310     -12.314  24.808  45.322  1.00  0.80           N  
ATOM   4826  CA  VAL A 310     -12.042  24.215  44.024  1.00  0.80           C  
ATOM   4827  C   VAL A 310     -13.247  23.393  43.578  1.00  0.80           C  
ATOM   4828  O   VAL A 310     -13.799  22.608  44.352  1.00  0.80           O  
ATOM   4829  CB  VAL A 310     -10.766  23.361  44.050  1.00  0.80           C  
ATOM   4830  CG1 VAL A 310     -10.573  22.685  42.713  1.00  0.80           C  
ATOM   4831  CG2 VAL A 310      -9.587  24.247  44.316  1.00  0.80           C  
ATOM   4832  H   VAL A 310     -12.243  24.239  46.153  1.00  0.80           H  
ATOM   4833  HA  VAL A 310     -11.883  25.015  43.308  1.00  0.80           H  
ATOM   4834  HB  VAL A 310     -10.850  22.597  44.819  1.00  0.80           H  
ATOM   4835 1HG1 VAL A 310      -9.661  22.097  42.744  1.00  0.80           H  
ATOM   4836 2HG1 VAL A 310     -11.418  22.033  42.495  1.00  0.80           H  
ATOM   4837 3HG1 VAL A 310     -10.488  23.446  41.936  1.00  0.80           H  
ATOM   4838 1HG2 VAL A 310      -8.679  23.649  44.326  1.00  0.80           H  
ATOM   4839 2HG2 VAL A 310      -9.525  24.986  43.520  1.00  0.80           H  
ATOM   4840 3HG2 VAL A 310      -9.707  24.743  45.276  1.00  0.80           H  
ATOM   4841  N   HIS A 311     -13.665  23.609  42.337  1.00  0.79           N  
ATOM   4842  CA  HIS A 311     -14.821  22.933  41.765  1.00  0.79           C  
ATOM   4843  C   HIS A 311     -14.427  22.062  40.590  1.00  0.79           C  
ATOM   4844  O   HIS A 311     -13.524  22.400  39.827  1.00  0.79           O  
ATOM   4845  CB  HIS A 311     -15.861  23.952  41.296  1.00  0.79           C  
ATOM   4846  CG  HIS A 311     -16.514  24.732  42.390  1.00  0.79           C  
ATOM   4847  ND1 HIS A 311     -17.756  24.398  42.889  1.00  0.79           N  
ATOM   4848  CD2 HIS A 311     -16.114  25.826  43.081  1.00  0.79           C  
ATOM   4849  CE1 HIS A 311     -18.097  25.254  43.829  1.00  0.79           C  
ATOM   4850  NE2 HIS A 311     -17.126  26.132  43.967  1.00  0.79           N  
ATOM   4851  H   HIS A 311     -13.141  24.273  41.772  1.00  0.79           H  
ATOM   4852  HA  HIS A 311     -15.281  22.291  42.515  1.00  0.79           H  
ATOM   4853 1HB  HIS A 311     -15.382  24.664  40.618  1.00  0.79           H  
ATOM   4854 2HB  HIS A 311     -16.639  23.439  40.730  1.00  0.79           H  
ATOM   4855  HD1 HIS A 311     -18.331  23.635  42.586  1.00  0.79           H  
ATOM   4856  HD2 HIS A 311     -15.213  26.437  43.041  1.00  0.79           H  
ATOM   4857  HE1 HIS A 311     -19.054  25.154  44.346  1.00  0.79           H  
ATOM   4858  N   GLU A 312     -15.117  20.936  40.452  1.00  0.79           N  
ATOM   4859  CA  GLU A 312     -14.889  20.003  39.353  1.00  0.79           C  
ATOM   4860  C   GLU A 312     -15.971  20.108  38.278  1.00  0.79           C  
ATOM   4861  O   GLU A 312     -17.160  19.930  38.554  1.00  0.79           O  
ATOM   4862  CB  GLU A 312     -14.764  18.594  39.924  1.00  0.79           C  
ATOM   4863  CG  GLU A 312     -13.494  18.412  40.769  1.00  0.79           C  
ATOM   4864  CD  GLU A 312     -13.339  17.073  41.461  1.00  0.79           C  
ATOM   4865  OE1 GLU A 312     -14.311  16.377  41.636  1.00  0.79           O  
ATOM   4866  OE2 GLU A 312     -12.210  16.755  41.807  1.00  0.79           O  
ATOM   4867  H   GLU A 312     -15.835  20.720  41.128  1.00  0.79           H  
ATOM   4868  HA  GLU A 312     -13.938  20.251  38.886  1.00  0.79           H  
ATOM   4869 1HB  GLU A 312     -15.625  18.375  40.552  1.00  0.79           H  
ATOM   4870 2HB  GLU A 312     -14.763  17.886  39.122  1.00  0.79           H  
ATOM   4871 1HG  GLU A 312     -12.659  18.522  40.087  1.00  0.79           H  
ATOM   4872 2HG  GLU A 312     -13.434  19.212  41.505  1.00  0.79           H  
ATOM   4873  N   VAL A 313     -15.543  20.437  37.060  1.00  0.79           N  
ATOM   4874  CA  VAL A 313     -16.437  20.662  35.925  1.00  0.79           C  
ATOM   4875  C   VAL A 313     -16.060  19.769  34.745  1.00  0.79           C  
ATOM   4876  O   VAL A 313     -14.882  19.645  34.403  1.00  0.79           O  
ATOM   4877  CB  VAL A 313     -16.349  22.135  35.474  1.00  0.79           C  
ATOM   4878  CG1 VAL A 313     -17.260  22.397  34.288  1.00  0.79           C  
ATOM   4879  CG2 VAL A 313     -16.683  23.080  36.647  1.00  0.79           C  
ATOM   4880  H   VAL A 313     -14.538  20.554  36.928  1.00  0.79           H  
ATOM   4881  HA  VAL A 313     -17.459  20.434  36.230  1.00  0.79           H  
ATOM   4882  HB  VAL A 313     -15.357  22.312  35.144  1.00  0.79           H  
ATOM   4883 1HG1 VAL A 313     -17.151  23.429  33.975  1.00  0.79           H  
ATOM   4884 2HG1 VAL A 313     -17.000  21.746  33.459  1.00  0.79           H  
ATOM   4885 3HG1 VAL A 313     -18.286  22.215  34.585  1.00  0.79           H  
ATOM   4886 1HG2 VAL A 313     -16.583  24.112  36.315  1.00  0.79           H  
ATOM   4887 2HG2 VAL A 313     -17.705  22.900  36.982  1.00  0.79           H  
ATOM   4888 3HG2 VAL A 313     -15.993  22.903  37.473  1.00  0.79           H  
ATOM   4889  N   MET A 314     -17.034  19.108  34.130  1.00  0.79           N  
ATOM   4890  CA  MET A 314     -16.680  18.274  32.986  1.00  0.79           C  
ATOM   4891  C   MET A 314     -16.604  19.082  31.697  1.00  0.79           C  
ATOM   4892  O   MET A 314     -17.612  19.669  31.283  1.00  0.79           O  
ATOM   4893  CB  MET A 314     -17.704  17.169  32.788  1.00  0.79           C  
ATOM   4894  CG  MET A 314     -17.903  16.238  33.961  1.00  0.79           C  
ATOM   4895  SD  MET A 314     -16.419  15.380  34.397  1.00  0.79           S  
ATOM   4896  CE  MET A 314     -16.147  14.405  32.932  1.00  0.79           C  
ATOM   4897  H   MET A 314     -17.993  19.199  34.436  1.00  0.79           H  
ATOM   4898  HA  MET A 314     -15.704  17.831  33.165  1.00  0.79           H  
ATOM   4899 1HB  MET A 314     -18.668  17.610  32.558  1.00  0.79           H  
ATOM   4900 2HB  MET A 314     -17.409  16.563  31.929  1.00  0.79           H  
ATOM   4901 1HG  MET A 314     -18.240  16.807  34.827  1.00  0.79           H  
ATOM   4902 2HG  MET A 314     -18.669  15.502  33.716  1.00  0.79           H  
ATOM   4903 1HE  MET A 314     -15.244  13.807  33.050  1.00  0.79           H  
ATOM   4904 2HE  MET A 314     -17.000  13.747  32.766  1.00  0.79           H  
ATOM   4905 3HE  MET A 314     -16.030  15.071  32.080  1.00  0.79           H  
ATOM   4906  N   VAL A 315     -15.429  19.086  31.066  1.00  0.79           N  
ATOM   4907  CA  VAL A 315     -15.236  19.806  29.815  1.00  0.79           C  
ATOM   4908  C   VAL A 315     -14.600  18.835  28.829  1.00  0.79           C  
ATOM   4909  O   VAL A 315     -13.622  18.172  29.167  1.00  0.79           O  
ATOM   4910  CB  VAL A 315     -14.357  21.068  29.961  1.00  0.79           C  
ATOM   4911  CG1 VAL A 315     -14.261  21.728  28.611  1.00  0.79           C  
ATOM   4912  CG2 VAL A 315     -14.950  22.010  31.027  1.00  0.79           C  
ATOM   4913  H   VAL A 315     -14.656  18.565  31.478  1.00  0.79           H  
ATOM   4914  HA  VAL A 315     -16.199  20.122  29.449  1.00  0.79           H  
ATOM   4915  HB  VAL A 315     -13.363  20.793  30.241  1.00  0.79           H  
ATOM   4916 1HG1 VAL A 315     -13.645  22.613  28.669  1.00  0.79           H  
ATOM   4917 2HG1 VAL A 315     -13.829  21.043  27.890  1.00  0.79           H  
ATOM   4918 3HG1 VAL A 315     -15.264  21.995  28.293  1.00  0.79           H  
ATOM   4919 1HG2 VAL A 315     -14.334  22.892  31.119  1.00  0.79           H  
ATOM   4920 2HG2 VAL A 315     -15.954  22.301  30.741  1.00  0.79           H  
ATOM   4921 3HG2 VAL A 315     -14.980  21.495  31.988  1.00  0.79           H  
ATOM   4922  N   ASP A 316     -15.173  18.704  27.641  1.00  0.79           N  
ATOM   4923  CA  ASP A 316     -14.687  17.775  26.629  1.00  0.79           C  
ATOM   4924  C   ASP A 316     -14.560  16.364  27.187  1.00  0.79           C  
ATOM   4925  O   ASP A 316     -13.597  15.658  26.910  1.00  0.79           O  
ATOM   4926  CB  ASP A 316     -13.355  18.245  26.050  1.00  0.79           C  
ATOM   4927  CG  ASP A 316     -13.460  19.527  25.270  1.00  0.79           C  
ATOM   4928  OD1 ASP A 316     -14.469  19.764  24.681  1.00  0.79           O  
ATOM   4929  OD2 ASP A 316     -12.526  20.279  25.264  1.00  0.79           O  
ATOM   4930  H   ASP A 316     -15.986  19.268  27.442  1.00  0.79           H  
ATOM   4931  HA  ASP A 316     -15.403  17.747  25.826  1.00  0.79           H  
ATOM   4932 1HB  ASP A 316     -12.637  18.393  26.857  1.00  0.79           H  
ATOM   4933 2HB  ASP A 316     -12.940  17.471  25.409  1.00  0.79           H  
ATOM   4934  N   CYS A 317     -15.541  15.972  27.999  1.00  0.80           N  
ATOM   4935  CA  CYS A 317     -15.611  14.673  28.671  1.00  0.80           C  
ATOM   4936  C   CYS A 317     -14.449  14.377  29.630  1.00  0.80           C  
ATOM   4937  O   CYS A 317     -14.198  13.215  29.954  1.00  0.80           O  
ATOM   4938  CB  CYS A 317     -15.711  13.548  27.652  1.00  0.80           C  
ATOM   4939  SG  CYS A 317     -17.122  13.690  26.614  1.00  0.80           S  
ATOM   4940  H   CYS A 317     -16.291  16.630  28.161  1.00  0.80           H  
ATOM   4941  HA  CYS A 317     -16.529  14.661  29.258  1.00  0.80           H  
ATOM   4942 1HB  CYS A 317     -14.820  13.516  27.022  1.00  0.80           H  
ATOM   4943 2HB  CYS A 317     -15.773  12.591  28.170  1.00  0.80           H  
ATOM   4944  HG  CYS A 317     -18.024  13.479  27.572  1.00  0.80           H  
ATOM   4945  N   LYS A 318     -13.812  15.420  30.161  1.00  0.80           N  
ATOM   4946  CA  LYS A 318     -12.765  15.270  31.161  1.00  0.80           C  
ATOM   4947  C   LYS A 318     -13.016  16.161  32.350  1.00  0.80           C  
ATOM   4948  O   LYS A 318     -13.480  17.294  32.227  1.00  0.80           O  
ATOM   4949  CB  LYS A 318     -11.384  15.568  30.589  1.00  0.80           C  
ATOM   4950  CG  LYS A 318     -10.260  15.595  31.631  1.00  0.80           C  
ATOM   4951  CD  LYS A 318      -8.895  15.757  31.007  1.00  0.80           C  
ATOM   4952  CE  LYS A 318      -7.826  15.892  32.089  1.00  0.80           C  
ATOM   4953  NZ  LYS A 318      -6.451  15.970  31.518  1.00  0.80           N  
ATOM   4954  H   LYS A 318     -14.016  16.355  29.824  1.00  0.80           H  
ATOM   4955  HA  LYS A 318     -12.768  14.242  31.515  1.00  0.80           H  
ATOM   4956 1HB  LYS A 318     -11.134  14.790  29.893  1.00  0.80           H  
ATOM   4957 2HB  LYS A 318     -11.402  16.515  30.047  1.00  0.80           H  
ATOM   4958 1HG  LYS A 318     -10.413  16.446  32.300  1.00  0.80           H  
ATOM   4959 2HG  LYS A 318     -10.278  14.683  32.222  1.00  0.80           H  
ATOM   4960 1HD  LYS A 318      -8.672  14.887  30.391  1.00  0.80           H  
ATOM   4961 2HD  LYS A 318      -8.890  16.636  30.371  1.00  0.80           H  
ATOM   4962 1HE  LYS A 318      -8.023  16.803  32.663  1.00  0.80           H  
ATOM   4963 2HE  LYS A 318      -7.885  15.035  32.756  1.00  0.80           H  
ATOM   4964 1HZ  LYS A 318      -5.779  16.067  32.272  1.00  0.80           H  
ATOM   4965 2HZ  LYS A 318      -6.256  15.129  30.992  1.00  0.80           H  
ATOM   4966 3HZ  LYS A 318      -6.385  16.771  30.907  1.00  0.80           H  
ATOM   4967  N   MET A 319     -12.747  15.649  33.535  1.00  0.81           N  
ATOM   4968  CA  MET A 319     -12.960  16.478  34.695  1.00  0.81           C  
ATOM   4969  C   MET A 319     -11.818  17.453  34.887  1.00  0.81           C  
ATOM   4970  O   MET A 319     -10.655  17.049  34.976  1.00  0.81           O  
ATOM   4971  CB  MET A 319     -13.129  15.592  35.909  1.00  0.81           C  
ATOM   4972  CG  MET A 319     -13.468  16.312  37.149  1.00  0.81           C  
ATOM   4973  SD  MET A 319     -13.789  15.176  38.484  1.00  0.81           S  
ATOM   4974  CE  MET A 319     -15.401  14.590  37.989  1.00  0.81           C  
ATOM   4975  H   MET A 319     -12.388  14.708  33.626  1.00  0.81           H  
ATOM   4976  HA  MET A 319     -13.867  17.064  34.551  1.00  0.81           H  
ATOM   4977 1HB  MET A 319     -13.890  14.846  35.728  1.00  0.81           H  
ATOM   4978 2HB  MET A 319     -12.197  15.059  36.094  1.00  0.81           H  
ATOM   4979 1HG  MET A 319     -12.652  16.976  37.439  1.00  0.81           H  
ATOM   4980 2HG  MET A 319     -14.360  16.917  36.977  1.00  0.81           H  
ATOM   4981 1HE  MET A 319     -15.764  13.868  38.720  1.00  0.81           H  
ATOM   4982 2HE  MET A 319     -16.093  15.434  37.935  1.00  0.81           H  
ATOM   4983 3HE  MET A 319     -15.330  14.115  37.012  1.00  0.81           H  
ATOM   4984  N   TRP A 320     -12.156  18.732  34.995  1.00  0.82           N  
ATOM   4985  CA  TRP A 320     -11.166  19.764  35.218  1.00  0.82           C  
ATOM   4986  C   TRP A 320     -11.457  20.489  36.499  1.00  0.82           C  
ATOM   4987  O   TRP A 320     -12.618  20.701  36.857  1.00  0.82           O  
ATOM   4988  CB  TRP A 320     -11.155  20.783  34.084  1.00  0.82           C  
ATOM   4989  CG  TRP A 320     -10.677  20.243  32.795  1.00  0.82           C  
ATOM   4990  CD1 TRP A 320     -11.414  19.664  31.824  1.00  0.82           C  
ATOM   4991  CD2 TRP A 320      -9.319  20.230  32.331  1.00  0.82           C  
ATOM   4992  NE1 TRP A 320     -10.615  19.307  30.778  1.00  0.82           N  
ATOM   4993  CE2 TRP A 320      -9.326  19.641  31.076  1.00  0.82           C  
ATOM   4994  CE3 TRP A 320      -8.111  20.665  32.877  1.00  0.82           C  
ATOM   4995  CZ2 TRP A 320      -8.168  19.470  30.347  1.00  0.82           C  
ATOM   4996  CZ3 TRP A 320      -6.955  20.491  32.151  1.00  0.82           C  
ATOM   4997  CH2 TRP A 320      -6.982  19.910  30.914  1.00  0.82           C  
ATOM   4998  H   TRP A 320     -13.132  19.002  34.879  1.00  0.82           H  
ATOM   4999  HA  TRP A 320     -10.181  19.303  35.294  1.00  0.82           H  
ATOM   5000 1HB  TRP A 320     -12.170  21.163  33.937  1.00  0.82           H  
ATOM   5001 2HB  TRP A 320     -10.526  21.632  34.363  1.00  0.82           H  
ATOM   5002  HD1 TRP A 320     -12.488  19.515  31.869  1.00  0.82           H  
ATOM   5003  HE1 TRP A 320     -10.946  18.862  29.924  1.00  0.82           H  
ATOM   5004  HE3 TRP A 320      -8.078  21.128  33.865  1.00  0.82           H  
ATOM   5005  HZ2 TRP A 320      -8.166  19.001  29.366  1.00  0.82           H  
ATOM   5006  HZ3 TRP A 320      -6.011  20.826  32.591  1.00  0.82           H  
ATOM   5007  HH2 TRP A 320      -6.044  19.789  30.370  1.00  0.82           H  
ATOM   5008  N   ARG A 321     -10.409  20.889  37.188  1.00  0.82           N  
ATOM   5009  CA  ARG A 321     -10.598  21.671  38.389  1.00  0.82           C  
ATOM   5010  C   ARG A 321     -10.471  23.151  38.122  1.00  0.82           C  
ATOM   5011  O   ARG A 321      -9.571  23.584  37.395  1.00  0.82           O  
ATOM   5012  CB  ARG A 321      -9.647  21.212  39.463  1.00  0.82           C  
ATOM   5013  CG  ARG A 321     -10.025  19.866  40.042  1.00  0.82           C  
ATOM   5014  CD  ARG A 321      -9.049  19.335  41.009  1.00  0.82           C  
ATOM   5015  NE  ARG A 321      -9.534  18.106  41.626  1.00  0.82           N  
ATOM   5016  CZ  ARG A 321      -8.809  17.290  42.398  1.00  0.82           C  
ATOM   5017  NH1 ARG A 321      -7.539  17.546  42.648  1.00  0.82           N  
ATOM   5018  NH2 ARG A 321      -9.406  16.228  42.897  1.00  0.82           N  
ATOM   5019  H   ARG A 321      -9.473  20.671  36.869  1.00  0.82           H  
ATOM   5020  HA  ARG A 321     -11.599  21.481  38.759  1.00  0.82           H  
ATOM   5021 1HB  ARG A 321      -8.636  21.140  39.061  1.00  0.82           H  
ATOM   5022 2HB  ARG A 321      -9.622  21.936  40.250  1.00  0.82           H  
ATOM   5023 1HG  ARG A 321     -10.963  19.992  40.574  1.00  0.82           H  
ATOM   5024 2HG  ARG A 321     -10.155  19.139  39.242  1.00  0.82           H  
ATOM   5025 1HD  ARG A 321      -8.128  19.103  40.491  1.00  0.82           H  
ATOM   5026 2HD  ARG A 321      -8.853  20.062  41.789  1.00  0.82           H  
ATOM   5027  HE  ARG A 321     -10.522  17.837  41.489  1.00  0.82           H  
ATOM   5028 1HH1 ARG A 321      -7.104  18.370  42.247  1.00  0.82           H  
ATOM   5029 2HH1 ARG A 321      -7.003  16.923  43.230  1.00  0.82           H  
ATOM   5030 1HH2 ARG A 321     -10.406  16.088  42.668  1.00  0.82           H  
ATOM   5031 2HH2 ARG A 321      -8.906  15.582  43.485  1.00  0.82           H  
ATOM   5032  N   TRP A 322     -11.387  23.905  38.714  1.00  0.82           N  
ATOM   5033  CA  TRP A 322     -11.429  25.351  38.612  1.00  0.82           C  
ATOM   5034  C   TRP A 322     -11.370  25.953  39.999  1.00  0.82           C  
ATOM   5035  O   TRP A 322     -11.947  25.410  40.940  1.00  0.82           O  
ATOM   5036  CB  TRP A 322     -12.745  25.774  37.972  1.00  0.82           C  
ATOM   5037  CG  TRP A 322     -12.986  25.320  36.543  1.00  0.82           C  
ATOM   5038  CD1 TRP A 322     -13.260  24.056  36.135  1.00  0.82           C  
ATOM   5039  CD2 TRP A 322     -13.081  26.138  35.350  1.00  0.82           C  
ATOM   5040  NE1 TRP A 322     -13.484  24.034  34.775  1.00  0.82           N  
ATOM   5041  CE2 TRP A 322     -13.400  25.284  34.293  1.00  0.82           C  
ATOM   5042  CE3 TRP A 322     -12.944  27.491  35.099  1.00  0.82           C  
ATOM   5043  CZ2 TRP A 322     -13.586  25.745  33.015  1.00  0.82           C  
ATOM   5044  CZ3 TRP A 322     -13.125  27.944  33.804  1.00  0.82           C  
ATOM   5045  CH2 TRP A 322     -13.439  27.095  32.791  1.00  0.82           C  
ATOM   5046  H   TRP A 322     -12.109  23.431  39.253  1.00  0.82           H  
ATOM   5047  HA  TRP A 322     -10.578  25.706  38.049  1.00  0.82           H  
ATOM   5048 1HB  TRP A 322     -13.569  25.416  38.590  1.00  0.82           H  
ATOM   5049 2HB  TRP A 322     -12.769  26.860  37.976  1.00  0.82           H  
ATOM   5050  HD1 TRP A 322     -13.298  23.181  36.789  1.00  0.82           H  
ATOM   5051  HE1 TRP A 322     -13.704  23.220  34.216  1.00  0.82           H  
ATOM   5052  HE3 TRP A 322     -12.698  28.182  35.906  1.00  0.82           H  
ATOM   5053  HZ2 TRP A 322     -13.845  25.079  32.199  1.00  0.82           H  
ATOM   5054  HZ3 TRP A 322     -13.007  29.006  33.616  1.00  0.82           H  
ATOM   5055  HH2 TRP A 322     -13.575  27.492  31.784  1.00  0.82           H  
ATOM   5056  N   MET A 323     -10.711  27.088  40.128  1.00  0.83           N  
ATOM   5057  CA  MET A 323     -10.646  27.742  41.422  1.00  0.83           C  
ATOM   5058  C   MET A 323     -11.558  28.945  41.531  1.00  0.83           C  
ATOM   5059  O   MET A 323     -11.563  29.822  40.664  1.00  0.83           O  
ATOM   5060  CB  MET A 323      -9.216  28.117  41.742  1.00  0.83           C  
ATOM   5061  CG  MET A 323      -9.043  28.813  43.078  1.00  0.83           C  
ATOM   5062  SD  MET A 323      -9.429  27.757  44.452  1.00  0.83           S  
ATOM   5063  CE  MET A 323      -9.566  28.911  45.771  1.00  0.83           C  
ATOM   5064  H   MET A 323     -10.272  27.512  39.315  1.00  0.83           H  
ATOM   5065  HA  MET A 323     -10.975  27.034  42.182  1.00  0.83           H  
ATOM   5066 1HB  MET A 323      -8.602  27.225  41.749  1.00  0.83           H  
ATOM   5067 2HB  MET A 323      -8.845  28.768  40.965  1.00  0.83           H  
ATOM   5068 1HG  MET A 323      -8.017  29.151  43.183  1.00  0.83           H  
ATOM   5069 2HG  MET A 323      -9.691  29.685  43.125  1.00  0.83           H  
ATOM   5070 1HE  MET A 323      -9.815  28.372  46.666  1.00  0.83           H  
ATOM   5071 2HE  MET A 323      -8.622  29.420  45.903  1.00  0.83           H  
ATOM   5072 3HE  MET A 323     -10.339  29.636  45.551  1.00  0.83           H  
ATOM   5073  N   LEU A 324     -12.321  28.971  42.620  1.00  0.85           N  
ATOM   5074  CA  LEU A 324     -13.253  30.033  42.956  1.00  0.85           C  
ATOM   5075  C   LEU A 324     -12.886  30.824  44.186  1.00  0.85           C  
ATOM   5076  O   LEU A 324     -12.676  30.263  45.267  1.00  0.85           O  
ATOM   5077  CB  LEU A 324     -14.636  29.432  43.213  1.00  0.85           C  
ATOM   5078  CG  LEU A 324     -15.690  30.357  43.759  1.00  0.85           C  
ATOM   5079  CD1 LEU A 324     -16.008  31.409  42.775  1.00  0.85           C  
ATOM   5080  CD2 LEU A 324     -16.903  29.531  44.090  1.00  0.85           C  
ATOM   5081  H   LEU A 324     -12.273  28.183  43.266  1.00  0.85           H  
ATOM   5082  HA  LEU A 324     -13.298  30.728  42.119  1.00  0.85           H  
ATOM   5083 1HB  LEU A 324     -15.021  28.994  42.307  1.00  0.85           H  
ATOM   5084 2HB  LEU A 324     -14.520  28.630  43.941  1.00  0.85           H  
ATOM   5085  HG  LEU A 324     -15.329  30.844  44.667  1.00  0.85           H  
ATOM   5086 1HD1 LEU A 324     -16.769  32.033  43.213  1.00  0.85           H  
ATOM   5087 2HD1 LEU A 324     -15.125  32.004  42.553  1.00  0.85           H  
ATOM   5088 3HD1 LEU A 324     -16.365  30.982  41.870  1.00  0.85           H  
ATOM   5089 1HD2 LEU A 324     -17.678  30.161  44.488  1.00  0.85           H  
ATOM   5090 2HD2 LEU A 324     -17.245  29.045  43.200  1.00  0.85           H  
ATOM   5091 3HD2 LEU A 324     -16.632  28.778  44.831  1.00  0.85           H  
ATOM   5092  N   TRP A 325     -12.865  32.142  44.039  1.00  0.88           N  
ATOM   5093  CA  TRP A 325     -12.653  33.002  45.184  1.00  0.88           C  
ATOM   5094  C   TRP A 325     -13.930  33.825  45.361  1.00  0.88           C  
ATOM   5095  O   TRP A 325     -14.479  34.356  44.380  1.00  0.88           O  
ATOM   5096  CB  TRP A 325     -11.458  33.897  44.969  1.00  0.88           C  
ATOM   5097  CG  TRP A 325     -10.138  33.170  44.864  1.00  0.88           C  
ATOM   5098  CD1 TRP A 325      -9.577  32.664  43.735  1.00  0.88           C  
ATOM   5099  CD2 TRP A 325      -9.208  32.889  45.926  1.00  0.88           C  
ATOM   5100  NE1 TRP A 325      -8.355  32.111  44.015  1.00  0.88           N  
ATOM   5101  CE2 TRP A 325      -8.114  32.231  45.348  1.00  0.88           C  
ATOM   5102  CE3 TRP A 325      -9.205  33.145  47.297  1.00  0.88           C  
ATOM   5103  CZ2 TRP A 325      -7.027  31.822  46.096  1.00  0.88           C  
ATOM   5104  CZ3 TRP A 325      -8.115  32.729  48.048  1.00  0.88           C  
ATOM   5105  CH2 TRP A 325      -7.054  32.084  47.463  1.00  0.88           C  
ATOM   5106  H   TRP A 325     -13.007  32.552  43.114  1.00  0.88           H  
ATOM   5107  HA  TRP A 325     -12.491  32.398  46.071  1.00  0.88           H  
ATOM   5108 1HB  TRP A 325     -11.622  34.457  44.079  1.00  0.88           H  
ATOM   5109 2HB  TRP A 325     -11.394  34.613  45.790  1.00  0.88           H  
ATOM   5110  HD1 TRP A 325     -10.024  32.702  42.755  1.00  0.88           H  
ATOM   5111  HE1 TRP A 325      -7.725  31.684  43.323  1.00  0.88           H  
ATOM   5112  HE3 TRP A 325     -10.050  33.658  47.767  1.00  0.88           H  
ATOM   5113  HZ2 TRP A 325      -6.176  31.310  45.645  1.00  0.88           H  
ATOM   5114  HZ3 TRP A 325      -8.123  32.929  49.121  1.00  0.88           H  
ATOM   5115  HH2 TRP A 325      -6.214  31.773  48.085  1.00  0.88           H  
ATOM   5116  N   CYS A 326     -14.355  33.979  46.610  1.00  0.91           N  
ATOM   5117  CA  CYS A 326     -15.611  34.642  46.958  1.00  0.91           C  
ATOM   5118  C   CYS A 326     -15.567  35.468  48.239  1.00  0.91           C  
ATOM   5119  O   CYS A 326     -14.895  35.125  49.205  1.00  0.91           O  
ATOM   5120  CB  CYS A 326     -16.705  33.590  47.093  1.00  0.91           C  
ATOM   5121  SG  CYS A 326     -18.308  34.230  47.531  1.00  0.91           S  
ATOM   5122  H   CYS A 326     -13.828  33.515  47.352  1.00  0.91           H  
ATOM   5123  HA  CYS A 326     -15.875  35.310  46.140  1.00  0.91           H  
ATOM   5124 1HB  CYS A 326     -16.806  33.059  46.146  1.00  0.91           H  
ATOM   5125 2HB  CYS A 326     -16.417  32.868  47.836  1.00  0.91           H  
ATOM   5126  HG  CYS A 326     -18.281  35.258  46.657  1.00  0.91           H  
ATOM   5127  N   LYS A 327     -16.277  36.587  48.234  1.00  0.94           N  
ATOM   5128  CA  LYS A 327     -16.340  37.446  49.411  1.00  0.94           C  
ATOM   5129  C   LYS A 327     -17.733  38.020  49.591  1.00  0.94           C  
ATOM   5130  O   LYS A 327     -18.299  38.608  48.671  1.00  0.94           O  
ATOM   5131  CB  LYS A 327     -15.286  38.551  49.305  1.00  0.94           C  
ATOM   5132  CG  LYS A 327     -15.236  39.590  50.464  1.00  0.94           C  
ATOM   5133  CD  LYS A 327     -14.783  38.961  51.783  1.00  0.94           C  
ATOM   5134  CE  LYS A 327     -14.560  40.010  52.917  1.00  0.94           C  
ATOM   5135  NZ  LYS A 327     -15.838  40.671  53.397  1.00  0.94           N  
ATOM   5136  H   LYS A 327     -16.815  36.817  47.398  1.00  0.94           H  
ATOM   5137  HA  LYS A 327     -16.116  36.845  50.292  1.00  0.94           H  
ATOM   5138 1HB  LYS A 327     -14.305  38.082  49.260  1.00  0.94           H  
ATOM   5139 2HB  LYS A 327     -15.435  39.099  48.377  1.00  0.94           H  
ATOM   5140 1HG  LYS A 327     -14.547  40.388  50.203  1.00  0.94           H  
ATOM   5141 2HG  LYS A 327     -16.222  40.025  50.602  1.00  0.94           H  
ATOM   5142 1HD  LYS A 327     -15.557  38.266  52.117  1.00  0.94           H  
ATOM   5143 2HD  LYS A 327     -13.863  38.401  51.626  1.00  0.94           H  
ATOM   5144 1HE  LYS A 327     -14.107  39.492  53.758  1.00  0.94           H  
ATOM   5145 2HE  LYS A 327     -13.875  40.781  52.568  1.00  0.94           H  
ATOM   5146 1HZ  LYS A 327     -15.647  41.308  54.138  1.00  0.94           H  
ATOM   5147 2HZ  LYS A 327     -16.332  41.186  52.656  1.00  0.94           H  
ATOM   5148 3HZ  LYS A 327     -16.515  39.972  53.717  1.00  0.94           H  
ATOM   5149  N   ASP A 328     -18.300  37.811  50.780  1.00  0.96           N  
ATOM   5150  CA  ASP A 328     -19.637  38.294  51.132  1.00  0.96           C  
ATOM   5151  C   ASP A 328     -20.680  37.800  50.132  1.00  0.96           C  
ATOM   5152  O   ASP A 328     -21.611  38.515  49.764  1.00  0.96           O  
ATOM   5153  CB  ASP A 328     -19.611  39.818  51.180  1.00  0.96           C  
ATOM   5154  CG  ASP A 328     -18.568  40.287  52.177  1.00  0.96           C  
ATOM   5155  OD1 ASP A 328     -18.125  39.485  52.985  1.00  0.96           O  
ATOM   5156  OD2 ASP A 328     -18.087  41.394  52.079  1.00  0.96           O  
ATOM   5157  H   ASP A 328     -17.775  37.299  51.474  1.00  0.96           H  
ATOM   5158  HA  ASP A 328     -19.901  37.909  52.118  1.00  0.96           H  
ATOM   5159 1HB  ASP A 328     -19.391  40.234  50.197  1.00  0.96           H  
ATOM   5160 2HB  ASP A 328     -20.589  40.191  51.484  1.00  0.96           H  
ATOM   5161  N   HIS A 329     -20.488  36.552  49.710  1.00  0.98           N  
ATOM   5162  CA  HIS A 329     -21.322  35.813  48.768  1.00  0.98           C  
ATOM   5163  C   HIS A 329     -21.303  36.341  47.333  1.00  0.98           C  
ATOM   5164  O   HIS A 329     -22.105  35.907  46.503  1.00  0.98           O  
ATOM   5165  CB  HIS A 329     -22.754  35.709  49.286  1.00  0.98           C  
ATOM   5166  CG  HIS A 329     -22.801  35.084  50.638  1.00  0.98           C  
ATOM   5167  ND1 HIS A 329     -22.345  33.803  50.871  1.00  0.98           N  
ATOM   5168  CD2 HIS A 329     -23.238  35.554  51.830  1.00  0.98           C  
ATOM   5169  CE1 HIS A 329     -22.496  33.511  52.153  1.00  0.98           C  
ATOM   5170  NE2 HIS A 329     -23.038  34.558  52.758  1.00  0.98           N  
ATOM   5171  H   HIS A 329     -19.685  36.067  50.081  1.00  0.98           H  
ATOM   5172  HA  HIS A 329     -20.950  34.795  48.720  1.00  0.98           H  
ATOM   5173 1HB  HIS A 329     -23.223  36.688  49.325  1.00  0.98           H  
ATOM   5174 2HB  HIS A 329     -23.337  35.091  48.604  1.00  0.98           H  
ATOM   5175  HD1 HIS A 329     -21.925  33.185  50.165  1.00  0.98           H  
ATOM   5176  HD2 HIS A 329     -23.675  36.506  52.134  1.00  0.98           H  
ATOM   5177  HE1 HIS A 329     -22.189  32.539  52.540  1.00  0.98           H  
ATOM   5178  N   LYS A 330     -20.356  37.226  47.015  1.00  0.99           N  
ATOM   5179  CA  LYS A 330     -20.189  37.689  45.650  1.00  0.99           C  
ATOM   5180  C   LYS A 330     -18.997  36.962  45.061  1.00  0.99           C  
ATOM   5181  O   LYS A 330     -18.004  36.715  45.753  1.00  0.99           O  
ATOM   5182  CB  LYS A 330     -19.928  39.189  45.624  1.00  0.99           C  
ATOM   5183  CG  LYS A 330     -20.993  40.045  46.318  1.00  0.99           C  
ATOM   5184  CD  LYS A 330     -22.343  39.966  45.627  1.00  0.99           C  
ATOM   5185  CE  LYS A 330     -23.348  40.928  46.269  1.00  0.99           C  
ATOM   5186  NZ  LYS A 330     -24.664  40.900  45.580  1.00  0.99           N  
ATOM   5187  H   LYS A 330     -19.738  37.604  47.731  1.00  0.99           H  
ATOM   5188  HA  LYS A 330     -21.075  37.447  45.061  1.00  0.99           H  
ATOM   5189 1HB  LYS A 330     -18.972  39.391  46.114  1.00  0.99           H  
ATOM   5190 2HB  LYS A 330     -19.843  39.523  44.587  1.00  0.99           H  
ATOM   5191 1HG  LYS A 330     -21.101  39.705  47.354  1.00  0.99           H  
ATOM   5192 2HG  LYS A 330     -20.666  41.083  46.333  1.00  0.99           H  
ATOM   5193 1HD  LYS A 330     -22.232  40.222  44.570  1.00  0.99           H  
ATOM   5194 2HD  LYS A 330     -22.731  38.948  45.694  1.00  0.99           H  
ATOM   5195 1HE  LYS A 330     -23.489  40.649  47.312  1.00  0.99           H  
ATOM   5196 2HE  LYS A 330     -22.950  41.939  46.223  1.00  0.99           H  
ATOM   5197 1HZ  LYS A 330     -25.304  41.539  46.007  1.00  0.99           H  
ATOM   5198 2HZ  LYS A 330     -24.524  41.165  44.599  1.00  0.99           H  
ATOM   5199 3HZ  LYS A 330     -25.053  39.969  45.604  1.00  0.99           H  
ATOM   5200  N   LEU A 331     -19.030  36.660  43.781  1.00  0.98           N  
ATOM   5201  CA  LEU A 331     -17.865  36.001  43.216  1.00  0.98           C  
ATOM   5202  C   LEU A 331     -16.781  37.040  42.942  1.00  0.98           C  
ATOM   5203  O   LEU A 331     -17.075  38.096  42.378  1.00  0.98           O  
ATOM   5204  CB  LEU A 331     -18.272  35.278  41.942  1.00  0.98           C  
ATOM   5205  CG  LEU A 331     -17.279  34.332  41.348  1.00  0.98           C  
ATOM   5206  CD1 LEU A 331     -18.020  33.257  40.582  1.00  0.98           C  
ATOM   5207  CD2 LEU A 331     -16.392  35.027  40.433  1.00  0.98           C  
ATOM   5208  H   LEU A 331     -19.848  36.860  43.198  1.00  0.98           H  
ATOM   5209  HA  LEU A 331     -17.479  35.273  43.930  1.00  0.98           H  
ATOM   5210 1HB  LEU A 331     -19.206  34.758  42.106  1.00  0.98           H  
ATOM   5211 2HB  LEU A 331     -18.447  36.032  41.210  1.00  0.98           H  
ATOM   5212  HG  LEU A 331     -16.697  33.912  42.129  1.00  0.98           H  
ATOM   5213 1HD1 LEU A 331     -17.295  32.569  40.158  1.00  0.98           H  
ATOM   5214 2HD1 LEU A 331     -18.690  32.709  41.226  1.00  0.98           H  
ATOM   5215 3HD1 LEU A 331     -18.599  33.732  39.787  1.00  0.98           H  
ATOM   5216 1HD2 LEU A 331     -15.686  34.328  40.018  1.00  0.98           H  
ATOM   5217 2HD2 LEU A 331     -16.959  35.447  39.664  1.00  0.98           H  
ATOM   5218 3HD2 LEU A 331     -15.878  35.798  40.939  1.00  0.98           H  
ATOM   5219  N   GLN A 332     -15.547  36.777  43.387  1.00  0.96           N  
ATOM   5220  CA  GLN A 332     -14.448  37.709  43.132  1.00  0.96           C  
ATOM   5221  C   GLN A 332     -13.719  37.343  41.849  1.00  0.96           C  
ATOM   5222  O   GLN A 332     -13.496  38.191  40.984  1.00  0.96           O  
ATOM   5223  CB  GLN A 332     -13.442  37.712  44.282  1.00  0.96           C  
ATOM   5224  CG  GLN A 332     -13.947  38.250  45.579  1.00  0.96           C  
ATOM   5225  CD  GLN A 332     -12.885  38.151  46.652  1.00  0.96           C  
ATOM   5226  OE1 GLN A 332     -12.262  37.101  46.835  1.00  0.96           O  
ATOM   5227  NE2 GLN A 332     -12.649  39.254  47.354  1.00  0.96           N  
ATOM   5228  H   GLN A 332     -15.354  35.900  43.867  1.00  0.96           H  
ATOM   5229  HA  GLN A 332     -14.858  38.711  43.018  1.00  0.96           H  
ATOM   5230 1HB  GLN A 332     -13.105  36.692  44.464  1.00  0.96           H  
ATOM   5231 2HB  GLN A 332     -12.567  38.292  43.995  1.00  0.96           H  
ATOM   5232 1HG  GLN A 332     -14.224  39.295  45.455  1.00  0.96           H  
ATOM   5233 2HG  GLN A 332     -14.813  37.666  45.889  1.00  0.96           H  
ATOM   5234 1HE2 GLN A 332     -11.950  39.249  48.071  1.00  0.96           H  
ATOM   5235 2HE2 GLN A 332     -13.166  40.089  47.167  1.00  0.96           H  
ATOM   5236  N   THR A 333     -13.353  36.068  41.729  1.00  0.94           N  
ATOM   5237  CA  THR A 333     -12.682  35.601  40.520  1.00  0.94           C  
ATOM   5238  C   THR A 333     -12.859  34.084  40.348  1.00  0.94           C  
ATOM   5239  O   THR A 333     -13.078  33.344  41.313  1.00  0.94           O  
ATOM   5240  CB  THR A 333     -11.188  36.002  40.463  1.00  0.94           C  
ATOM   5241  OG1 THR A 333     -10.658  35.685  39.166  1.00  0.94           O  
ATOM   5242  CG2 THR A 333     -10.406  35.278  41.474  1.00  0.94           C  
ATOM   5243  H   THR A 333     -13.581  35.422  42.485  1.00  0.94           H  
ATOM   5244  HA  THR A 333     -13.149  36.094  39.679  1.00  0.94           H  
ATOM   5245  HB  THR A 333     -11.087  37.074  40.632  1.00  0.94           H  
ATOM   5246  HG1 THR A 333     -10.875  36.400  38.549  1.00  0.94           H  
ATOM   5247 1HG2 THR A 333      -9.358  35.566  41.409  1.00  0.94           H  
ATOM   5248 2HG2 THR A 333     -10.782  35.530  42.442  1.00  0.94           H  
ATOM   5249 3HG2 THR A 333     -10.508  34.217  41.287  1.00  0.94           H  
ATOM   5250  N   PHE A 334     -12.758  33.618  39.108  1.00  0.94           N  
ATOM   5251  CA  PHE A 334     -12.878  32.194  38.807  1.00  0.94           C  
ATOM   5252  C   PHE A 334     -12.049  31.839  37.585  1.00  0.94           C  
ATOM   5253  O   PHE A 334     -12.163  32.479  36.537  1.00  0.94           O  
ATOM   5254  CB  PHE A 334     -14.343  31.824  38.586  1.00  0.94           C  
ATOM   5255  CG  PHE A 334     -14.679  30.340  38.365  1.00  0.94           C  
ATOM   5256  CD1 PHE A 334     -14.675  29.463  39.416  1.00  0.94           C  
ATOM   5257  CD2 PHE A 334     -15.046  29.855  37.122  1.00  0.94           C  
ATOM   5258  CE1 PHE A 334     -15.032  28.139  39.260  1.00  0.94           C  
ATOM   5259  CE2 PHE A 334     -15.416  28.547  36.949  1.00  0.94           C  
ATOM   5260  CZ  PHE A 334     -15.416  27.684  38.015  1.00  0.94           C  
ATOM   5261  H   PHE A 334     -12.561  34.267  38.361  1.00  0.94           H  
ATOM   5262  HA  PHE A 334     -12.504  31.640  39.654  1.00  0.94           H  
ATOM   5263 1HB  PHE A 334     -14.914  32.153  39.449  1.00  0.94           H  
ATOM   5264 2HB  PHE A 334     -14.706  32.382  37.734  1.00  0.94           H  
ATOM   5265  HD1 PHE A 334     -14.393  29.838  40.373  1.00  0.94           H  
ATOM   5266  HD2 PHE A 334     -15.057  30.530  36.277  1.00  0.94           H  
ATOM   5267  HE1 PHE A 334     -15.023  27.464  40.122  1.00  0.94           H  
ATOM   5268  HE2 PHE A 334     -15.708  28.197  35.963  1.00  0.94           H  
ATOM   5269  HZ  PHE A 334     -15.709  26.641  37.874  1.00  0.94           H  
ATOM   5270  N   TYR A 335     -11.212  30.821  37.726  1.00  0.98           N  
ATOM   5271  CA  TYR A 335     -10.330  30.412  36.638  1.00  0.98           C  
ATOM   5272  C   TYR A 335      -9.998  28.925  36.670  1.00  0.98           C  
ATOM   5273  O   TYR A 335      -9.976  28.326  37.741  1.00  0.98           O  
ATOM   5274  CB  TYR A 335      -9.061  31.254  36.745  1.00  0.98           C  
ATOM   5275  CG  TYR A 335      -8.369  31.142  38.072  1.00  0.98           C  
ATOM   5276  CD1 TYR A 335      -7.379  30.195  38.285  1.00  0.98           C  
ATOM   5277  CD2 TYR A 335      -8.736  32.013  39.093  1.00  0.98           C  
ATOM   5278  CE1 TYR A 335      -6.753  30.123  39.522  1.00  0.98           C  
ATOM   5279  CE2 TYR A 335      -8.120  31.941  40.315  1.00  0.98           C  
ATOM   5280  CZ  TYR A 335      -7.131  31.009  40.542  1.00  0.98           C  
ATOM   5281  OH  TYR A 335      -6.520  30.945  41.783  1.00  0.98           O  
ATOM   5282  H   TYR A 335     -11.191  30.349  38.634  1.00  0.98           H  
ATOM   5283  HA  TYR A 335     -10.837  30.644  35.705  1.00  0.98           H  
ATOM   5284 1HB  TYR A 335      -8.349  30.966  35.978  1.00  0.98           H  
ATOM   5285 2HB  TYR A 335      -9.309  32.299  36.582  1.00  0.98           H  
ATOM   5286  HD1 TYR A 335      -7.095  29.514  37.483  1.00  0.98           H  
ATOM   5287  HD2 TYR A 335      -9.515  32.761  38.923  1.00  0.98           H  
ATOM   5288  HE1 TYR A 335      -5.973  29.381  39.695  1.00  0.98           H  
ATOM   5289  HE2 TYR A 335      -8.411  32.627  41.102  1.00  0.98           H  
ATOM   5290  HH  TYR A 335      -5.690  30.463  41.703  1.00  0.98           H  
ATOM   5291  N   PRO A 336      -9.719  28.275  35.528  1.00  1.09           N  
ATOM   5292  CA  PRO A 336      -9.332  26.883  35.494  1.00  1.09           C  
ATOM   5293  C   PRO A 336      -7.945  26.734  36.093  1.00  1.09           C  
ATOM   5294  O   PRO A 336      -7.065  27.574  35.859  1.00  1.09           O  
ATOM   5295  CB  PRO A 336      -9.415  26.544  34.009  1.00  1.09           C  
ATOM   5296  CG  PRO A 336      -9.201  27.874  33.283  1.00  1.09           C  
ATOM   5297  CD  PRO A 336      -9.741  28.954  34.211  1.00  1.09           C  
ATOM   5298  HA  PRO A 336     -10.062  26.283  36.041  1.00  1.09           H  
ATOM   5299 1HB  PRO A 336      -8.649  25.794  33.778  1.00  1.09           H  
ATOM   5300 2HB  PRO A 336     -10.384  26.083  33.784  1.00  1.09           H  
ATOM   5301 1HG  PRO A 336      -8.159  28.022  33.047  1.00  1.09           H  
ATOM   5302 2HG  PRO A 336      -9.731  27.857  32.317  1.00  1.09           H  
ATOM   5303 1HD  PRO A 336      -9.043  29.800  34.186  1.00  1.09           H  
ATOM   5304 2HD  PRO A 336     -10.738  29.255  33.918  1.00  1.09           H  
ATOM   5305  N   GLN A 337      -7.710  25.635  36.791  1.00  1.27           N  
ATOM   5306  CA  GLN A 337      -6.387  25.388  37.339  1.00  1.27           C  
ATOM   5307  C   GLN A 337      -5.573  24.666  36.282  1.00  1.27           C  
ATOM   5308  O   GLN A 337      -6.117  23.851  35.535  1.00  1.27           O  
ATOM   5309  CB  GLN A 337      -6.462  24.546  38.627  1.00  1.27           C  
ATOM   5310  CG  GLN A 337      -7.213  25.200  39.801  1.00  1.27           C  
ATOM   5311  CD  GLN A 337      -7.135  24.362  41.098  1.00  1.27           C  
ATOM   5312  OE1 GLN A 337      -7.538  23.196  41.167  1.00  1.27           O  
ATOM   5313  NE2 GLN A 337      -6.582  24.979  42.139  1.00  1.27           N  
ATOM   5314  H   GLN A 337      -8.456  24.963  36.965  1.00  1.27           H  
ATOM   5315  HA  GLN A 337      -5.905  26.340  37.561  1.00  1.27           H  
ATOM   5316 1HB  GLN A 337      -6.955  23.594  38.407  1.00  1.27           H  
ATOM   5317 2HB  GLN A 337      -5.454  24.319  38.964  1.00  1.27           H  
ATOM   5318 1HG  GLN A 337      -6.787  26.185  39.995  1.00  1.27           H  
ATOM   5319 2HG  GLN A 337      -8.263  25.297  39.525  1.00  1.27           H  
ATOM   5320 1HE2 GLN A 337      -6.471  24.503  43.014  1.00  1.27           H  
ATOM   5321 2HE2 GLN A 337      -6.260  25.922  42.047  1.00  1.27           H  
ATOM   5322  N   LEU A 338      -4.263  24.898  36.232  1.00  1.57           N  
ATOM   5323  CA  LEU A 338      -3.467  24.202  35.224  1.00  1.57           C  
ATOM   5324  C   LEU A 338      -3.100  22.805  35.684  1.00  1.57           C  
ATOM   5325  O   LEU A 338      -1.997  22.555  36.172  1.00  1.57           O  
ATOM   5326  CB  LEU A 338      -2.218  25.010  34.863  1.00  1.57           C  
ATOM   5327  CG  LEU A 338      -1.444  24.487  33.650  1.00  1.57           C  
ATOM   5328  CD1 LEU A 338      -2.413  24.367  32.477  1.00  1.57           C  
ATOM   5329  CD2 LEU A 338      -0.321  25.475  33.306  1.00  1.57           C  
ATOM   5330  H   LEU A 338      -3.833  25.561  36.860  1.00  1.57           H  
ATOM   5331  HA  LEU A 338      -4.062  24.104  34.325  1.00  1.57           H  
ATOM   5332 1HB  LEU A 338      -2.490  26.030  34.670  1.00  1.57           H  
ATOM   5333 2HB  LEU A 338      -1.540  24.994  35.714  1.00  1.57           H  
ATOM   5334  HG  LEU A 338      -1.020  23.503  33.859  1.00  1.57           H  
ATOM   5335 1HD1 LEU A 338      -1.885  24.010  31.592  1.00  1.57           H  
ATOM   5336 2HD1 LEU A 338      -3.193  23.661  32.739  1.00  1.57           H  
ATOM   5337 3HD1 LEU A 338      -2.859  25.324  32.271  1.00  1.57           H  
ATOM   5338 1HD2 LEU A 338       0.220  25.116  32.430  1.00  1.57           H  
ATOM   5339 2HD2 LEU A 338      -0.751  26.455  33.089  1.00  1.57           H  
ATOM   5340 3HD2 LEU A 338       0.364  25.561  34.148  1.00  1.57           H  
ATOM   5341  N   GLN A 339      -4.073  21.918  35.549  1.00  1.96           N  
ATOM   5342  CA  GLN A 339      -3.976  20.545  36.009  1.00  1.96           C  
ATOM   5343  C   GLN A 339      -4.423  19.567  34.925  1.00  1.96           C  
ATOM   5344  O   GLN A 339      -5.479  18.945  35.033  1.00  1.96           O  
ATOM   5345  OXT GLN A 339      -3.794  19.522  33.867  1.00  1.96           O  
ATOM   5346  CB  GLN A 339      -4.806  20.372  37.289  1.00  1.96           C  
ATOM   5347  CG  GLN A 339      -4.302  21.235  38.458  1.00  1.96           C  
ATOM   5348  CD  GLN A 339      -5.087  21.052  39.741  1.00  1.96           C  
ATOM   5349  OE1 GLN A 339      -6.054  20.293  39.804  1.00  1.96           O  
ATOM   5350  NE2 GLN A 339      -4.673  21.762  40.783  1.00  1.96           N  
ATOM   5351  H   GLN A 339      -4.947  22.270  35.156  1.00  1.96           H  
ATOM   5352  HA  GLN A 339      -2.934  20.329  36.242  1.00  1.96           H  
ATOM   5353 1HB  GLN A 339      -5.844  20.651  37.093  1.00  1.96           H  
ATOM   5354 2HB  GLN A 339      -4.792  19.329  37.601  1.00  1.96           H  
ATOM   5355 1HG  GLN A 339      -3.260  20.982  38.654  1.00  1.96           H  
ATOM   5356 2HG  GLN A 339      -4.378  22.278  38.179  1.00  1.96           H  
ATOM   5357 1HE2 GLN A 339      -5.158  21.694  41.656  1.00  1.96           H  
ATOM   5358 2HE2 GLN A 339      -3.884  22.368  40.696  1.00  1.96           H  
ENDMDL

REMARK ID 695310 DOMAINID 686121 MODEL 5 NSP15
MODEL     5
ATOM      1  N   GLY A   1       0.285   0.333   0.375  1.00  0.83           N  
ATOM      2  CA  GLY A   1       1.720   0.082   0.302  1.00  0.83           C  
ATOM      3  C   GLY A   1       2.500   1.368   0.060  1.00  0.83           C  
ATOM      4  O   GLY A   1       2.120   2.190  -0.777  1.00  0.83           O  
ATOM      5  H   GLY A   1      -0.355  -0.431   0.210  1.00  0.83           H  
ATOM      6 1HA  GLY A   1       2.055  -0.382   1.230  1.00  0.83           H  
ATOM      7 2HA  GLY A   1       1.922  -0.626  -0.502  1.00  0.83           H  
ATOM      8  N   LEU A   2       3.634   1.510   0.750  1.00  0.79           N  
ATOM      9  CA  LEU A   2       4.484   2.701   0.640  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.872   2.981  -0.819  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.978   4.133  -1.233  1.00  0.79           O  
ATOM     12  CB  LEU A   2       5.736   2.523   1.509  1.00  0.79           C  
ATOM     13  CG  LEU A   2       6.656   3.756   1.638  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       5.903   4.836   2.296  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       7.890   3.416   2.443  1.00  0.79           C  
ATOM     16  H   LEU A   2       3.896   0.786   1.404  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.928   3.557   1.013  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       5.422   2.248   2.514  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       6.327   1.705   1.102  1.00  0.79           H  
ATOM     20  HG  LEU A   2       6.943   4.105   0.648  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       6.537   5.716   2.382  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       5.030   5.055   1.692  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       5.592   4.518   3.292  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       8.512   4.299   2.528  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       7.593   3.086   3.432  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       8.452   2.627   1.964  1.00  0.79           H  
ATOM     27  N   GLU A   3       5.073   1.916  -1.598  1.00  0.75           N  
ATOM     28  CA  GLU A   3       5.435   2.002  -3.017  1.00  0.75           C  
ATOM     29  C   GLU A   3       4.357   2.685  -3.873  1.00  0.75           C  
ATOM     30  O   GLU A   3       4.652   3.325  -4.895  1.00  0.75           O  
ATOM     31  CB  GLU A   3       5.708   0.598  -3.565  1.00  0.75           C  
ATOM     32  CG  GLU A   3       6.992  -0.049  -3.041  1.00  0.75           C  
ATOM     33  CD  GLU A   3       7.223  -1.476  -3.489  1.00  0.75           C  
ATOM     34  OE1 GLU A   3       6.294  -2.110  -3.921  1.00  0.75           O  
ATOM     35  OE2 GLU A   3       8.347  -1.926  -3.404  1.00  0.75           O  
ATOM     36  H   GLU A   3       4.965   1.003  -1.187  1.00  0.75           H  
ATOM     37  HA  GLU A   3       6.343   2.588  -3.104  1.00  0.75           H  
ATOM     38 1HB  GLU A   3       4.870  -0.055  -3.324  1.00  0.75           H  
ATOM     39 2HB  GLU A   3       5.782   0.647  -4.654  1.00  0.75           H  
ATOM     40 1HG  GLU A   3       7.823   0.549  -3.401  1.00  0.75           H  
ATOM     41 2HG  GLU A   3       6.982  -0.010  -1.954  1.00  0.75           H  
ATOM     42  N   ASN A   4       3.088   2.512  -3.491  1.00  0.72           N  
ATOM     43  CA  ASN A   4       1.995   3.051  -4.285  1.00  0.72           C  
ATOM     44  C   ASN A   4       1.710   4.446  -3.777  1.00  0.72           C  
ATOM     45  O   ASN A   4       1.388   5.366  -4.541  1.00  0.72           O  
ATOM     46  CB  ASN A   4       0.761   2.178  -4.162  1.00  0.72           C  
ATOM     47  CG  ASN A   4       0.952   0.796  -4.747  1.00  0.72           C  
ATOM     48  OD1 ASN A   4       0.989  -0.198  -4.005  1.00  0.72           O  
ATOM     49  ND2 ASN A   4       1.078   0.704  -6.040  1.00  0.72           N  
ATOM     50  H   ASN A   4       2.872   2.038  -2.619  1.00  0.72           H  
ATOM     51  HA  ASN A   4       2.294   3.118  -5.332  1.00  0.72           H  
ATOM     52 1HB  ASN A   4       0.494   2.081  -3.106  1.00  0.72           H  
ATOM     53 2HB  ASN A   4      -0.074   2.663  -4.670  1.00  0.72           H  
ATOM     54 1HD2 ASN A   4       1.205  -0.191  -6.469  1.00  0.72           H  
ATOM     55 2HD2 ASN A   4       1.059   1.531  -6.629  1.00  0.72           H  
ATOM     56  N   ILE A   5       1.909   4.639  -2.479  1.00  0.70           N  
ATOM     57  CA  ILE A   5       1.686   5.952  -1.931  1.00  0.70           C  
ATOM     58  C   ILE A   5       2.725   6.875  -2.559  1.00  0.70           C  
ATOM     59  O   ILE A   5       2.400   7.953  -3.052  1.00  0.70           O  
ATOM     60  CB  ILE A   5       1.818   5.978  -0.408  1.00  0.70           C  
ATOM     61  CG1 ILE A   5       0.742   5.163   0.266  1.00  0.70           C  
ATOM     62  CG2 ILE A   5       1.650   7.390   0.034  1.00  0.70           C  
ATOM     63  CD1 ILE A   5       1.024   4.941   1.730  1.00  0.70           C  
ATOM     64  H   ILE A   5       2.172   3.858  -1.874  1.00  0.70           H  
ATOM     65  HA  ILE A   5       0.691   6.298  -2.211  1.00  0.70           H  
ATOM     66  HB  ILE A   5       2.794   5.592  -0.112  1.00  0.70           H  
ATOM     67 1HG1 ILE A   5      -0.211   5.685   0.169  1.00  0.70           H  
ATOM     68 2HG1 ILE A   5       0.658   4.194  -0.227  1.00  0.70           H  
ATOM     69 1HG2 ILE A   5       1.742   7.458   1.114  1.00  0.70           H  
ATOM     70 2HG2 ILE A   5       2.392   8.020  -0.435  1.00  0.70           H  
ATOM     71 3HG2 ILE A   5       0.662   7.717  -0.269  1.00  0.70           H  
ATOM     72 1HD1 ILE A   5       0.217   4.355   2.176  1.00  0.70           H  
ATOM     73 2HD1 ILE A   5       1.959   4.407   1.847  1.00  0.70           H  
ATOM     74 3HD1 ILE A   5       1.094   5.896   2.233  1.00  0.70           H  
ATOM     75  N   ALA A   6       3.994   6.432  -2.565  1.00  0.69           N  
ATOM     76  CA  ALA A   6       5.068   7.216  -3.156  1.00  0.69           C  
ATOM     77  C   ALA A   6       4.835   7.445  -4.639  1.00  0.69           C  
ATOM     78  O   ALA A   6       5.069   8.545  -5.121  1.00  0.69           O  
ATOM     79  CB  ALA A   6       6.403   6.545  -2.933  1.00  0.69           C  
ATOM     80  H   ALA A   6       4.223   5.537  -2.139  1.00  0.69           H  
ATOM     81  HA  ALA A   6       5.076   8.184  -2.674  1.00  0.69           H  
ATOM     82 1HB  ALA A   6       7.202   7.157  -3.354  1.00  0.69           H  
ATOM     83 2HB  ALA A   6       6.568   6.414  -1.862  1.00  0.69           H  
ATOM     84 3HB  ALA A   6       6.394   5.568  -3.424  1.00  0.69           H  
ATOM     85  N   PHE A   7       4.313   6.460  -5.383  1.00  0.70           N  
ATOM     86  CA  PHE A   7       4.031   6.729  -6.792  1.00  0.70           C  
ATOM     87  C   PHE A   7       3.160   7.956  -6.898  1.00  0.70           C  
ATOM     88  O   PHE A   7       3.428   8.874  -7.673  1.00  0.70           O  
ATOM     89  CB  PHE A   7       3.297   5.594  -7.481  1.00  0.70           C  
ATOM     90  CG  PHE A   7       2.960   5.921  -8.929  1.00  0.70           C  
ATOM     91  CD1 PHE A   7       3.846   5.649  -9.968  1.00  0.70           C  
ATOM     92  CD2 PHE A   7       1.766   6.548  -9.244  1.00  0.70           C  
ATOM     93  CE1 PHE A   7       3.545   5.981 -11.264  1.00  0.70           C  
ATOM     94  CE2 PHE A   7       1.470   6.890 -10.546  1.00  0.70           C  
ATOM     95  CZ  PHE A   7       2.357   6.606 -11.555  1.00  0.70           C  
ATOM     96  H   PHE A   7       4.149   5.526  -5.005  1.00  0.70           H  
ATOM     97  HA  PHE A   7       4.955   6.924  -7.313  1.00  0.70           H  
ATOM     98 1HB  PHE A   7       3.922   4.735  -7.463  1.00  0.70           H  
ATOM     99 2HB  PHE A   7       2.373   5.352  -6.952  1.00  0.70           H  
ATOM    100  HD1 PHE A   7       4.772   5.161  -9.763  1.00  0.70           H  
ATOM    101  HD2 PHE A   7       1.062   6.777  -8.443  1.00  0.70           H  
ATOM    102  HE1 PHE A   7       4.252   5.754 -12.061  1.00  0.70           H  
ATOM    103  HE2 PHE A   7       0.543   7.388 -10.780  1.00  0.70           H  
ATOM    104  HZ  PHE A   7       2.122   6.876 -12.583  1.00  0.70           H  
ATOM    105  N   ASN A   8       2.105   7.985  -6.104  1.00  0.71           N  
ATOM    106  CA  ASN A   8       1.195   9.102  -6.168  1.00  0.71           C  
ATOM    107  C   ASN A   8       1.825  10.415  -5.694  1.00  0.71           C  
ATOM    108  O   ASN A   8       1.722  11.433  -6.387  1.00  0.71           O  
ATOM    109  CB  ASN A   8      -0.026   8.759  -5.353  1.00  0.71           C  
ATOM    110  CG  ASN A   8      -0.983   7.857  -6.053  1.00  0.71           C  
ATOM    111  OD1 ASN A   8      -1.851   8.394  -6.759  1.00  0.71           O  
ATOM    112  ND2 ASN A   8      -0.836   6.556  -5.930  1.00  0.71           N  
ATOM    113  H   ASN A   8       1.925   7.204  -5.465  1.00  0.71           H  
ATOM    114  HA  ASN A   8       0.899   9.239  -7.208  1.00  0.71           H  
ATOM    115 1HB  ASN A   8       0.276   8.296  -4.415  1.00  0.71           H  
ATOM    116 2HB  ASN A   8      -0.517   9.669  -5.122  1.00  0.71           H  
ATOM    117 1HD2 ASN A   8      -1.443   5.901  -6.443  1.00  0.71           H  
ATOM    118 2HD2 ASN A   8      -0.078   6.181  -5.355  1.00  0.71           H  
ATOM    119  N   VAL A   9       2.583  10.390  -4.605  1.00  0.72           N  
ATOM    120  CA  VAL A   9       3.184  11.628  -4.115  1.00  0.72           C  
ATOM    121  C   VAL A   9       4.187  12.201  -5.114  1.00  0.72           C  
ATOM    122  O   VAL A   9       4.241  13.409  -5.345  1.00  0.72           O  
ATOM    123  CB  VAL A   9       3.897  11.404  -2.776  1.00  0.72           C  
ATOM    124  CG1 VAL A   9       4.652  12.645  -2.387  1.00  0.72           C  
ATOM    125  CG2 VAL A   9       2.884  11.068  -1.710  1.00  0.72           C  
ATOM    126  H   VAL A   9       2.686   9.517  -4.084  1.00  0.72           H  
ATOM    127  HA  VAL A   9       2.387  12.355  -3.961  1.00  0.72           H  
ATOM    128  HB  VAL A   9       4.610  10.587  -2.881  1.00  0.72           H  
ATOM    129 1HG1 VAL A   9       5.150  12.477  -1.439  1.00  0.72           H  
ATOM    130 2HG1 VAL A   9       5.387  12.879  -3.155  1.00  0.72           H  
ATOM    131 3HG1 VAL A   9       3.954  13.476  -2.286  1.00  0.72           H  
ATOM    132 1HG2 VAL A   9       3.393  10.905  -0.760  1.00  0.72           H  
ATOM    133 2HG2 VAL A   9       2.186  11.895  -1.615  1.00  0.72           H  
ATOM    134 3HG2 VAL A   9       2.344  10.171  -1.990  1.00  0.72           H  
ATOM    135  N   VAL A  10       4.992  11.322  -5.688  1.00  0.74           N  
ATOM    136  CA  VAL A  10       6.038  11.661  -6.636  1.00  0.74           C  
ATOM    137  C   VAL A  10       5.538  12.048  -8.030  1.00  0.74           C  
ATOM    138  O   VAL A  10       6.068  12.980  -8.639  1.00  0.74           O  
ATOM    139  CB  VAL A  10       6.975  10.462  -6.751  1.00  0.74           C  
ATOM    140  CG1 VAL A  10       8.023  10.674  -7.813  1.00  0.74           C  
ATOM    141  CG2 VAL A  10       7.600  10.228  -5.406  1.00  0.74           C  
ATOM    142  H   VAL A  10       4.883  10.339  -5.449  1.00  0.74           H  
ATOM    143  HA  VAL A  10       6.596  12.502  -6.224  1.00  0.74           H  
ATOM    144  HB  VAL A  10       6.385   9.591  -7.038  1.00  0.74           H  
ATOM    145 1HG1 VAL A  10       8.661   9.795  -7.874  1.00  0.74           H  
ATOM    146 2HG1 VAL A  10       7.535  10.835  -8.767  1.00  0.74           H  
ATOM    147 3HG1 VAL A  10       8.627  11.543  -7.561  1.00  0.74           H  
ATOM    148 1HG2 VAL A  10       8.224   9.359  -5.452  1.00  0.74           H  
ATOM    149 2HG2 VAL A  10       8.182  11.101  -5.143  1.00  0.74           H  
ATOM    150 3HG2 VAL A  10       6.836  10.072  -4.655  1.00  0.74           H  
ATOM    151  N   LYS A  11       4.558  11.308  -8.563  1.00  0.76           N  
ATOM    152  CA  LYS A  11       4.083  11.546  -9.923  1.00  0.76           C  
ATOM    153  C   LYS A  11       2.821  12.413 -10.034  1.00  0.76           C  
ATOM    154  O   LYS A  11       2.615  13.058 -11.064  1.00  0.76           O  
ATOM    155  CB  LYS A  11       3.862  10.197 -10.612  1.00  0.76           C  
ATOM    156  CG  LYS A  11       5.146   9.357 -10.688  1.00  0.76           C  
ATOM    157  CD  LYS A  11       6.225  10.059 -11.519  1.00  0.76           C  
ATOM    158  CE  LYS A  11       7.517   9.242 -11.594  1.00  0.76           C  
ATOM    159  NZ  LYS A  11       8.571   9.938 -12.389  1.00  0.76           N  
ATOM    160  H   LYS A  11       4.150  10.537  -8.038  1.00  0.76           H  
ATOM    161  HA  LYS A  11       4.873  12.067 -10.461  1.00  0.76           H  
ATOM    162 1HB  LYS A  11       3.108   9.625 -10.070  1.00  0.76           H  
ATOM    163 2HB  LYS A  11       3.492  10.353 -11.622  1.00  0.76           H  
ATOM    164 1HG  LYS A  11       5.510   9.184  -9.675  1.00  0.76           H  
ATOM    165 2HG  LYS A  11       4.931   8.404 -11.139  1.00  0.76           H  
ATOM    166 1HD  LYS A  11       5.853  10.224 -12.530  1.00  0.76           H  
ATOM    167 2HD  LYS A  11       6.452  11.028 -11.072  1.00  0.76           H  
ATOM    168 1HE  LYS A  11       7.894   9.096 -10.586  1.00  0.76           H  
ATOM    169 2HE  LYS A  11       7.320   8.268 -12.040  1.00  0.76           H  
ATOM    170 1HZ  LYS A  11       9.423   9.375 -12.368  1.00  0.76           H  
ATOM    171 2HZ  LYS A  11       8.274  10.075 -13.336  1.00  0.76           H  
ATOM    172 3HZ  LYS A  11       8.777  10.826 -11.968  1.00  0.76           H  
ATOM    173  N   LYS A  12       1.962  12.424  -9.010  1.00  0.79           N  
ATOM    174  CA  LYS A  12       0.723  13.199  -9.073  1.00  0.79           C  
ATOM    175  C   LYS A  12       0.786  14.401  -8.111  1.00  0.79           C  
ATOM    176  O   LYS A  12       0.206  15.455  -8.380  1.00  0.79           O  
ATOM    177  CB  LYS A  12      -0.468  12.291  -8.767  1.00  0.79           C  
ATOM    178  CG  LYS A  12      -0.607  11.085  -9.732  1.00  0.79           C  
ATOM    179  CD  LYS A  12      -0.926  11.530 -11.152  1.00  0.79           C  
ATOM    180  CE  LYS A  12      -1.156  10.340 -12.078  1.00  0.79           C  
ATOM    181  NZ  LYS A  12      -1.430  10.775 -13.485  1.00  0.79           N  
ATOM    182  H   LYS A  12       2.136  11.886  -8.168  1.00  0.79           H  
ATOM    183  HA  LYS A  12       0.604  13.590 -10.083  1.00  0.79           H  
ATOM    184 1HB  LYS A  12      -0.386  11.902  -7.749  1.00  0.79           H  
ATOM    185 2HB  LYS A  12      -1.389  12.871  -8.815  1.00  0.79           H  
ATOM    186 1HG  LYS A  12       0.337  10.536  -9.742  1.00  0.79           H  
ATOM    187 2HG  LYS A  12      -1.374  10.411  -9.379  1.00  0.79           H  
ATOM    188 1HD  LYS A  12      -1.824  12.150 -11.142  1.00  0.79           H  
ATOM    189 2HD  LYS A  12      -0.098  12.127 -11.541  1.00  0.79           H  
ATOM    190 1HE  LYS A  12      -0.270   9.704 -12.068  1.00  0.79           H  
ATOM    191 2HE  LYS A  12      -2.006   9.766 -11.716  1.00  0.79           H  
ATOM    192 1HZ  LYS A  12      -1.577   9.964 -14.069  1.00  0.79           H  
ATOM    193 2HZ  LYS A  12      -2.256  11.357 -13.504  1.00  0.79           H  
ATOM    194 3HZ  LYS A  12      -0.640  11.302 -13.833  1.00  0.79           H  
ATOM    195  N   GLY A  13       1.535  14.242  -7.012  1.00  0.81           N  
ATOM    196  CA  GLY A  13       1.709  15.261  -5.968  1.00  0.81           C  
ATOM    197  C   GLY A  13       0.886  14.996  -4.705  1.00  0.81           C  
ATOM    198  O   GLY A  13       1.158  15.565  -3.639  1.00  0.81           O  
ATOM    199  H   GLY A  13       1.967  13.334  -6.854  1.00  0.81           H  
ATOM    200 1HA  GLY A  13       2.763  15.323  -5.705  1.00  0.81           H  
ATOM    201 2HA  GLY A  13       1.435  16.232  -6.374  1.00  0.81           H  
ATOM    202  N   SER A  14      -0.099  14.114  -4.813  1.00  0.83           N  
ATOM    203  CA  SER A  14      -0.944  13.757  -3.679  1.00  0.83           C  
ATOM    204  C   SER A  14      -1.576  12.397  -3.909  1.00  0.83           C  
ATOM    205  O   SER A  14      -1.570  11.864  -5.025  1.00  0.83           O  
ATOM    206  CB  SER A  14      -2.022  14.802  -3.450  1.00  0.83           C  
ATOM    207  OG  SER A  14      -2.965  14.792  -4.482  1.00  0.83           O  
ATOM    208  H   SER A  14      -0.263  13.688  -5.714  1.00  0.83           H  
ATOM    209  HA  SER A  14      -0.325  13.694  -2.781  1.00  0.83           H  
ATOM    210 1HB  SER A  14      -2.518  14.614  -2.494  1.00  0.83           H  
ATOM    211 2HB  SER A  14      -1.563  15.780  -3.389  1.00  0.83           H  
ATOM    212  HG  SER A  14      -3.431  13.953  -4.391  1.00  0.83           H  
ATOM    213  N   PHE A  15      -2.178  11.834  -2.878  1.00  0.84           N  
ATOM    214  CA  PHE A  15      -2.780  10.536  -3.081  1.00  0.84           C  
ATOM    215  C   PHE A  15      -4.111  10.657  -3.793  1.00  0.84           C  
ATOM    216  O   PHE A  15      -5.156  10.877  -3.181  1.00  0.84           O  
ATOM    217  CB  PHE A  15      -3.008   9.795  -1.776  1.00  0.84           C  
ATOM    218  CG  PHE A  15      -3.300   8.367  -2.030  1.00  0.84           C  
ATOM    219  CD1 PHE A  15      -2.242   7.519  -2.346  1.00  0.84           C  
ATOM    220  CD2 PHE A  15      -4.580   7.855  -1.990  1.00  0.84           C  
ATOM    221  CE1 PHE A  15      -2.456   6.188  -2.614  1.00  0.84           C  
ATOM    222  CE2 PHE A  15      -4.802   6.517  -2.258  1.00  0.84           C  
ATOM    223  CZ  PHE A  15      -3.736   5.683  -2.572  1.00  0.84           C  
ATOM    224  H   PHE A  15      -2.172  12.273  -1.964  1.00  0.84           H  
ATOM    225  HA  PHE A  15      -2.122   9.937  -3.693  1.00  0.84           H  
ATOM    226 1HB  PHE A  15      -2.148   9.865  -1.143  1.00  0.84           H  
ATOM    227 2HB  PHE A  15      -3.849  10.234  -1.246  1.00  0.84           H  
ATOM    228  HD1 PHE A  15      -1.231   7.927  -2.384  1.00  0.84           H  
ATOM    229  HD2 PHE A  15      -5.415   8.515  -1.748  1.00  0.84           H  
ATOM    230  HE1 PHE A  15      -1.616   5.537  -2.864  1.00  0.84           H  
ATOM    231  HE2 PHE A  15      -5.816   6.115  -2.226  1.00  0.84           H  
ATOM    232  HZ  PHE A  15      -3.914   4.630  -2.785  1.00  0.84           H  
ATOM    233  N   VAL A  16      -4.058  10.445  -5.095  1.00  0.84           N  
ATOM    234  CA  VAL A  16      -5.224  10.540  -5.961  1.00  0.84           C  
ATOM    235  C   VAL A  16      -5.695   9.159  -6.403  1.00  0.84           C  
ATOM    236  O   VAL A  16      -6.603   9.034  -7.224  1.00  0.84           O  
ATOM    237  CB  VAL A  16      -4.913  11.384  -7.205  1.00  0.84           C  
ATOM    238  CG1 VAL A  16      -4.520  12.796  -6.805  1.00  0.84           C  
ATOM    239  CG2 VAL A  16      -3.795  10.733  -7.976  1.00  0.84           C  
ATOM    240  H   VAL A  16      -3.128  10.323  -5.492  1.00  0.84           H  
ATOM    241  HA  VAL A  16      -6.030  11.023  -5.407  1.00  0.84           H  
ATOM    242  HB  VAL A  16      -5.805  11.445  -7.827  1.00  0.84           H  
ATOM    243 1HG1 VAL A  16      -4.309  13.384  -7.698  1.00  0.84           H  
ATOM    244 2HG1 VAL A  16      -5.334  13.259  -6.248  1.00  0.84           H  
ATOM    245 3HG1 VAL A  16      -3.633  12.758  -6.187  1.00  0.84           H  
ATOM    246 1HG2 VAL A  16      -3.583  11.320  -8.864  1.00  0.84           H  
ATOM    247 2HG2 VAL A  16      -2.907  10.688  -7.342  1.00  0.84           H  
ATOM    248 3HG2 VAL A  16      -4.087   9.727  -8.268  1.00  0.84           H  
ATOM    249  N   GLY A  17      -5.065   8.121  -5.858  1.00  0.83           N  
ATOM    250  CA  GLY A  17      -5.422   6.743  -6.171  1.00  0.83           C  
ATOM    251  C   GLY A  17      -4.841   6.194  -7.479  1.00  0.83           C  
ATOM    252  O   GLY A  17      -5.402   5.261  -8.054  1.00  0.83           O  
ATOM    253  H   GLY A  17      -4.328   8.303  -5.192  1.00  0.83           H  
ATOM    254 1HA  GLY A  17      -5.095   6.106  -5.350  1.00  0.83           H  
ATOM    255 2HA  GLY A  17      -6.507   6.662  -6.204  1.00  0.83           H  
ATOM    256  N   ALA A  18      -3.759   6.786  -7.989  1.00  0.82           N  
ATOM    257  CA  ALA A  18      -3.167   6.302  -9.228  1.00  0.82           C  
ATOM    258  C   ALA A  18      -2.689   4.873  -9.003  1.00  0.82           C  
ATOM    259  O   ALA A  18      -2.220   4.536  -7.912  1.00  0.82           O  
ATOM    260  CB  ALA A  18      -2.040   7.204  -9.691  1.00  0.82           C  
ATOM    261  H   ALA A  18      -3.304   7.544  -7.498  1.00  0.82           H  
ATOM    262  HA  ALA A  18      -3.942   6.285  -9.995  1.00  0.82           H  
ATOM    263 1HB  ALA A  18      -1.644   6.818 -10.624  1.00  0.82           H  
ATOM    264 2HB  ALA A  18      -2.427   8.206  -9.844  1.00  0.82           H  
ATOM    265 3HB  ALA A  18      -1.260   7.228  -8.948  1.00  0.82           H  
ATOM    266  N   GLU A  19      -2.766   4.054 -10.050  1.00  0.81           N  
ATOM    267  CA  GLU A  19      -2.416   2.632  -9.984  1.00  0.81           C  
ATOM    268  C   GLU A  19      -0.944   2.257 -10.180  1.00  0.81           C  
ATOM    269  O   GLU A  19      -0.617   1.070 -10.208  1.00  0.81           O  
ATOM    270  CB  GLU A  19      -3.233   1.873 -11.024  1.00  0.81           C  
ATOM    271  CG  GLU A  19      -4.740   1.878 -10.766  1.00  0.81           C  
ATOM    272  CD  GLU A  19      -5.537   1.146 -11.828  1.00  0.81           C  
ATOM    273  OE1 GLU A  19      -4.946   0.651 -12.759  1.00  0.81           O  
ATOM    274  OE2 GLU A  19      -6.738   1.083 -11.701  1.00  0.81           O  
ATOM    275  H   GLU A  19      -3.137   4.414 -10.917  1.00  0.81           H  
ATOM    276  HA  GLU A  19      -2.709   2.276  -8.995  1.00  0.81           H  
ATOM    277 1HB  GLU A  19      -3.060   2.307 -12.009  1.00  0.81           H  
ATOM    278 2HB  GLU A  19      -2.901   0.835 -11.061  1.00  0.81           H  
ATOM    279 1HG  GLU A  19      -4.930   1.412  -9.800  1.00  0.81           H  
ATOM    280 2HG  GLU A  19      -5.081   2.913 -10.708  1.00  0.81           H  
ATOM    281  N   GLY A  20      -0.065   3.227 -10.373  1.00  0.79           N  
ATOM    282  CA  GLY A  20       1.332   2.874 -10.600  1.00  0.79           C  
ATOM    283  C   GLY A  20       2.051   2.591  -9.284  1.00  0.79           C  
ATOM    284  O   GLY A  20       1.437   2.645  -8.213  1.00  0.79           O  
ATOM    285  H   GLY A  20      -0.358   4.192 -10.340  1.00  0.79           H  
ATOM    286 1HA  GLY A  20       1.388   1.997 -11.243  1.00  0.79           H  
ATOM    287 2HA  GLY A  20       1.829   3.682 -11.127  1.00  0.79           H  
ATOM    288  N   GLU A  21       3.354   2.304  -9.380  1.00  0.77           N  
ATOM    289  CA  GLU A  21       4.185   2.003  -8.213  1.00  0.77           C  
ATOM    290  C   GLU A  21       5.635   2.413  -8.478  1.00  0.77           C  
ATOM    291  O   GLU A  21       6.096   2.310  -9.618  1.00  0.77           O  
ATOM    292  CB  GLU A  21       4.133   0.495  -7.936  1.00  0.77           C  
ATOM    293  CG  GLU A  21       4.802  -0.356  -9.019  1.00  0.77           C  
ATOM    294  CD  GLU A  21       4.671  -1.852  -8.791  1.00  0.77           C  
ATOM    295  OE1 GLU A  21       3.952  -2.240  -7.904  1.00  0.77           O  
ATOM    296  OE2 GLU A  21       5.295  -2.601  -9.510  1.00  0.77           O  
ATOM    297  H   GLU A  21       3.779   2.289 -10.295  1.00  0.77           H  
ATOM    298  HA  GLU A  21       3.809   2.542  -7.346  1.00  0.77           H  
ATOM    299 1HB  GLU A  21       4.616   0.283  -6.980  1.00  0.77           H  
ATOM    300 2HB  GLU A  21       3.099   0.174  -7.861  1.00  0.77           H  
ATOM    301 1HG  GLU A  21       4.357  -0.108  -9.982  1.00  0.77           H  
ATOM    302 2HG  GLU A  21       5.859  -0.092  -9.060  1.00  0.77           H  
ATOM    303  N   LEU A  22       6.363   2.819  -7.432  1.00  0.75           N  
ATOM    304  CA  LEU A  22       7.800   3.076  -7.568  1.00  0.75           C  
ATOM    305  C   LEU A  22       8.500   2.361  -6.407  1.00  0.75           C  
ATOM    306  O   LEU A  22       7.961   2.385  -5.313  1.00  0.75           O  
ATOM    307  CB  LEU A  22       8.083   4.577  -7.471  1.00  0.75           C  
ATOM    308  CG  LEU A  22       7.400   5.476  -8.504  1.00  0.75           C  
ATOM    309  CD1 LEU A  22       7.592   6.939  -8.158  1.00  0.75           C  
ATOM    310  CD2 LEU A  22       7.953   5.199  -9.875  1.00  0.75           C  
ATOM    311  H   LEU A  22       5.905   2.927  -6.523  1.00  0.75           H  
ATOM    312  HA  LEU A  22       8.134   2.708  -8.528  1.00  0.75           H  
ATOM    313 1HB  LEU A  22       7.777   4.919  -6.484  1.00  0.75           H  
ATOM    314 2HB  LEU A  22       9.160   4.718  -7.577  1.00  0.75           H  
ATOM    315  HG  LEU A  22       6.366   5.275  -8.472  1.00  0.75           H  
ATOM    316 1HD1 LEU A  22       7.070   7.546  -8.887  1.00  0.75           H  
ATOM    317 2HD1 LEU A  22       7.193   7.147  -7.166  1.00  0.75           H  
ATOM    318 3HD1 LEU A  22       8.651   7.181  -8.183  1.00  0.75           H  
ATOM    319 1HD2 LEU A  22       7.446   5.830 -10.606  1.00  0.75           H  
ATOM    320 2HD2 LEU A  22       9.026   5.418  -9.886  1.00  0.75           H  
ATOM    321 3HD2 LEU A  22       7.798   4.154 -10.132  1.00  0.75           H  
ATOM    322  N   PRO A  23       9.681   1.745  -6.554  1.00  0.72           N  
ATOM    323  CA  PRO A  23      10.434   1.179  -5.439  1.00  0.72           C  
ATOM    324  C   PRO A  23      10.757   2.260  -4.412  1.00  0.72           C  
ATOM    325  O   PRO A  23      11.127   3.375  -4.793  1.00  0.72           O  
ATOM    326  CB  PRO A  23      11.698   0.648  -6.118  1.00  0.72           C  
ATOM    327  CG  PRO A  23      11.284   0.413  -7.565  1.00  0.72           C  
ATOM    328  CD  PRO A  23      10.285   1.529  -7.873  1.00  0.72           C  
ATOM    329  HA  PRO A  23       9.850   0.363  -4.978  1.00  0.72           H  
ATOM    330 1HB  PRO A  23      12.505   1.368  -6.008  1.00  0.72           H  
ATOM    331 2HB  PRO A  23      12.025  -0.274  -5.616  1.00  0.72           H  
ATOM    332 1HG  PRO A  23      12.167   0.443  -8.222  1.00  0.72           H  
ATOM    333 2HG  PRO A  23      10.843  -0.590  -7.671  1.00  0.72           H  
ATOM    334 1HD  PRO A  23      10.790   2.447  -8.228  1.00  0.72           H  
ATOM    335 2HD  PRO A  23       9.560   1.136  -8.595  1.00  0.72           H  
ATOM    336  N   VAL A  24      10.669   1.926  -3.128  1.00  0.70           N  
ATOM    337  CA  VAL A  24      10.948   2.887  -2.054  1.00  0.70           C  
ATOM    338  C   VAL A  24      11.872   2.364  -0.973  1.00  0.70           C  
ATOM    339  O   VAL A  24      12.085   1.156  -0.838  1.00  0.70           O  
ATOM    340  CB  VAL A  24       9.650   3.326  -1.365  1.00  0.70           C  
ATOM    341  CG1 VAL A  24       8.727   4.009  -2.323  1.00  0.70           C  
ATOM    342  CG2 VAL A  24       9.012   2.112  -0.811  1.00  0.70           C  
ATOM    343  H   VAL A  24      10.369   0.989  -2.884  1.00  0.70           H  
ATOM    344  HA  VAL A  24      11.417   3.761  -2.496  1.00  0.70           H  
ATOM    345  HB  VAL A  24       9.872   4.037  -0.565  1.00  0.70           H  
ATOM    346 1HG1 VAL A  24       7.821   4.288  -1.793  1.00  0.70           H  
ATOM    347 2HG1 VAL A  24       9.212   4.898  -2.722  1.00  0.70           H  
ATOM    348 3HG1 VAL A  24       8.480   3.346  -3.128  1.00  0.70           H  
ATOM    349 1HG2 VAL A  24       8.099   2.365  -0.336  1.00  0.70           H  
ATOM    350 2HG2 VAL A  24       8.817   1.436  -1.609  1.00  0.70           H  
ATOM    351 3HG2 VAL A  24       9.686   1.642  -0.096  1.00  0.70           H  
ATOM    352  N   ALA A  25      12.361   3.294  -0.162  1.00  0.67           N  
ATOM    353  CA  ALA A  25      13.156   2.970   1.010  1.00  0.67           C  
ATOM    354  C   ALA A  25      12.949   4.003   2.098  1.00  0.67           C  
ATOM    355  O   ALA A  25      12.651   5.167   1.819  1.00  0.67           O  
ATOM    356  CB  ALA A  25      14.632   2.917   0.656  1.00  0.67           C  
ATOM    357  H   ALA A  25      12.169   4.269  -0.390  1.00  0.67           H  
ATOM    358  HA  ALA A  25      12.832   2.001   1.389  1.00  0.67           H  
ATOM    359 1HB  ALA A  25      15.210   2.662   1.547  1.00  0.67           H  
ATOM    360 2HB  ALA A  25      14.793   2.161  -0.113  1.00  0.67           H  
ATOM    361 3HB  ALA A  25      14.951   3.891   0.283  1.00  0.67           H  
ATOM    362  N   VAL A  26      13.126   3.583   3.344  1.00  0.65           N  
ATOM    363  CA  VAL A  26      13.041   4.530   4.440  1.00  0.65           C  
ATOM    364  C   VAL A  26      14.358   4.552   5.195  1.00  0.65           C  
ATOM    365  O   VAL A  26      14.830   3.519   5.674  1.00  0.65           O  
ATOM    366  CB  VAL A  26      11.876   4.192   5.379  1.00  0.65           C  
ATOM    367  CG1 VAL A  26      11.835   5.208   6.515  1.00  0.65           C  
ATOM    368  CG2 VAL A  26      10.595   4.203   4.591  1.00  0.65           C  
ATOM    369  H   VAL A  26      13.344   2.615   3.531  1.00  0.65           H  
ATOM    370  HA  VAL A  26      12.860   5.511   4.027  1.00  0.65           H  
ATOM    371  HB  VAL A  26      12.028   3.210   5.822  1.00  0.65           H  
ATOM    372 1HG1 VAL A  26      11.011   4.974   7.186  1.00  0.65           H  
ATOM    373 2HG1 VAL A  26      12.773   5.179   7.066  1.00  0.65           H  
ATOM    374 3HG1 VAL A  26      11.696   6.200   6.094  1.00  0.65           H  
ATOM    375 1HG2 VAL A  26       9.769   3.975   5.246  1.00  0.65           H  
ATOM    376 2HG2 VAL A  26      10.460   5.176   4.157  1.00  0.65           H  
ATOM    377 3HG2 VAL A  26      10.643   3.462   3.801  1.00  0.65           H  
ATOM    378  N   VAL A  27      14.977   5.724   5.233  1.00  0.63           N  
ATOM    379  CA  VAL A  27      16.286   5.887   5.848  1.00  0.63           C  
ATOM    380  C   VAL A  27      16.337   7.073   6.797  1.00  0.63           C  
ATOM    381  O   VAL A  27      16.076   8.195   6.387  1.00  0.63           O  
ATOM    382  CB  VAL A  27      17.344   6.102   4.745  1.00  0.63           C  
ATOM    383  CG1 VAL A  27      18.706   6.281   5.372  1.00  0.63           C  
ATOM    384  CG2 VAL A  27      17.329   4.920   3.756  1.00  0.63           C  
ATOM    385  H   VAL A  27      14.488   6.527   4.842  1.00  0.63           H  
ATOM    386  HA  VAL A  27      16.525   4.981   6.405  1.00  0.63           H  
ATOM    387  HB  VAL A  27      17.114   7.021   4.208  1.00  0.63           H  
ATOM    388 1HG1 VAL A  27      19.446   6.455   4.593  1.00  0.63           H  
ATOM    389 2HG1 VAL A  27      18.683   7.130   6.040  1.00  0.63           H  
ATOM    390 3HG1 VAL A  27      18.971   5.385   5.931  1.00  0.63           H  
ATOM    391 1HG2 VAL A  27      18.073   5.091   2.980  1.00  0.63           H  
ATOM    392 2HG2 VAL A  27      17.562   3.997   4.289  1.00  0.63           H  
ATOM    393 3HG2 VAL A  27      16.350   4.833   3.291  1.00  0.63           H  
ATOM    394  N   ASN A  28      16.702   6.861   8.057  1.00  0.62           N  
ATOM    395  CA  ASN A  28      16.818   7.991   8.991  1.00  0.62           C  
ATOM    396  C   ASN A  28      15.584   8.900   9.020  1.00  0.62           C  
ATOM    397  O   ASN A  28      15.714  10.123   8.954  1.00  0.62           O  
ATOM    398  CB  ASN A  28      18.053   8.816   8.683  1.00  0.62           C  
ATOM    399  CG  ASN A  28      19.334   8.036   8.884  1.00  0.62           C  
ATOM    400  OD1 ASN A  28      19.434   7.210   9.799  1.00  0.62           O  
ATOM    401  ND2 ASN A  28      20.313   8.287   8.051  1.00  0.62           N  
ATOM    402  H   ASN A  28      16.909   5.922   8.367  1.00  0.62           H  
ATOM    403  HA  ASN A  28      16.926   7.584   9.998  1.00  0.62           H  
ATOM    404 1HB  ASN A  28      18.017   9.183   7.658  1.00  0.62           H  
ATOM    405 2HB  ASN A  28      18.068   9.688   9.336  1.00  0.62           H  
ATOM    406 1HD2 ASN A  28      21.185   7.802   8.141  1.00  0.62           H  
ATOM    407 2HD2 ASN A  28      20.192   8.965   7.327  1.00  0.62           H  
ATOM    408  N   ASP A  29      14.395   8.293   9.077  1.00  0.63           N  
ATOM    409  CA  ASP A  29      13.102   8.993   9.106  1.00  0.63           C  
ATOM    410  C   ASP A  29      12.733   9.715   7.792  1.00  0.63           C  
ATOM    411  O   ASP A  29      11.751  10.464   7.734  1.00  0.63           O  
ATOM    412  CB  ASP A  29      13.050   9.971  10.299  1.00  0.63           C  
ATOM    413  CG  ASP A  29      13.093   9.242  11.658  1.00  0.63           C  
ATOM    414  OD1 ASP A  29      12.405   8.252  11.811  1.00  0.63           O  
ATOM    415  OD2 ASP A  29      13.836   9.662  12.513  1.00  0.63           O  
ATOM    416  H   ASP A  29      14.388   7.285   9.114  1.00  0.63           H  
ATOM    417  HA  ASP A  29      12.336   8.241   9.278  1.00  0.63           H  
ATOM    418 1HB  ASP A  29      13.851  10.696  10.256  1.00  0.63           H  
ATOM    419 2HB  ASP A  29      12.138  10.532  10.257  1.00  0.63           H  
ATOM    420  N   LYS A  30      13.471   9.435   6.722  1.00  0.64           N  
ATOM    421  CA  LYS A  30      13.157   9.968   5.408  1.00  0.64           C  
ATOM    422  C   LYS A  30      12.607   8.894   4.486  1.00  0.64           C  
ATOM    423  O   LYS A  30      13.065   7.754   4.517  1.00  0.64           O  
ATOM    424  CB  LYS A  30      14.417  10.563   4.803  1.00  0.64           C  
ATOM    425  CG  LYS A  30      14.925  11.783   5.526  1.00  0.64           C  
ATOM    426  CD  LYS A  30      16.218  12.307   4.941  1.00  0.64           C  
ATOM    427  CE  LYS A  30      16.694  13.527   5.717  1.00  0.64           C  
ATOM    428  NZ  LYS A  30      18.018  14.030   5.232  1.00  0.64           N  
ATOM    429  H   LYS A  30      14.307   8.864   6.810  1.00  0.64           H  
ATOM    430  HA  LYS A  30      12.402  10.742   5.511  1.00  0.64           H  
ATOM    431 1HB  LYS A  30      15.208   9.826   4.824  1.00  0.64           H  
ATOM    432 2HB  LYS A  30      14.237  10.782   3.793  1.00  0.64           H  
ATOM    433 1HG  LYS A  30      14.175  12.560   5.446  1.00  0.64           H  
ATOM    434 2HG  LYS A  30      15.076  11.546   6.582  1.00  0.64           H  
ATOM    435 1HD  LYS A  30      16.978  11.528   4.988  1.00  0.64           H  
ATOM    436 2HD  LYS A  30      16.066  12.586   3.904  1.00  0.64           H  
ATOM    437 1HE  LYS A  30      15.951  14.321   5.611  1.00  0.64           H  
ATOM    438 2HE  LYS A  30      16.779  13.262   6.771  1.00  0.64           H  
ATOM    439 1HZ  LYS A  30      18.289  14.836   5.777  1.00  0.64           H  
ATOM    440 2HZ  LYS A  30      18.712  13.304   5.339  1.00  0.64           H  
ATOM    441 3HZ  LYS A  30      17.958  14.291   4.260  1.00  0.64           H  
ATOM    442  N   VAL A  31      11.678   9.269   3.616  1.00  0.67           N  
ATOM    443  CA  VAL A  31      11.163   8.338   2.621  1.00  0.67           C  
ATOM    444  C   VAL A  31      11.717   8.743   1.277  1.00  0.67           C  
ATOM    445  O   VAL A  31      11.573   9.901   0.846  1.00  0.67           O  
ATOM    446  CB  VAL A  31       9.630   8.337   2.541  1.00  0.67           C  
ATOM    447  CG1 VAL A  31       9.161   7.336   1.453  1.00  0.67           C  
ATOM    448  CG2 VAL A  31       9.041   8.021   3.883  1.00  0.67           C  
ATOM    449  H   VAL A  31      11.330  10.221   3.645  1.00  0.67           H  
ATOM    450  HA  VAL A  31      11.504   7.329   2.854  1.00  0.67           H  
ATOM    451  HB  VAL A  31       9.290   9.325   2.231  1.00  0.67           H  
ATOM    452 1HG1 VAL A  31       8.077   7.353   1.382  1.00  0.67           H  
ATOM    453 2HG1 VAL A  31       9.585   7.610   0.487  1.00  0.67           H  
ATOM    454 3HG1 VAL A  31       9.493   6.333   1.720  1.00  0.67           H  
ATOM    455 1HG2 VAL A  31       7.969   8.037   3.814  1.00  0.67           H  
ATOM    456 2HG2 VAL A  31       9.356   7.051   4.208  1.00  0.67           H  
ATOM    457 3HG2 VAL A  31       9.375   8.772   4.599  1.00  0.67           H  
ATOM    458  N   LEU A  32      12.350   7.785   0.621  1.00  0.73           N  
ATOM    459  CA  LEU A  32      12.983   8.032  -0.651  1.00  0.73           C  
ATOM    460  C   LEU A  32      12.422   7.096  -1.698  1.00  0.73           C  
ATOM    461  O   LEU A  32      11.979   5.983  -1.389  1.00  0.73           O  
ATOM    462  CB  LEU A  32      14.494   7.848  -0.527  1.00  0.73           C  
ATOM    463  CG  LEU A  32      15.160   8.764   0.499  1.00  0.73           C  
ATOM    464  CD1 LEU A  32      15.267   8.013   1.858  1.00  0.73           C  
ATOM    465  CD2 LEU A  32      16.496   9.217  -0.031  1.00  0.73           C  
ATOM    466  H   LEU A  32      12.420   6.857   1.040  1.00  0.73           H  
ATOM    467  HA  LEU A  32      12.769   9.052  -0.951  1.00  0.73           H  
ATOM    468 1HB  LEU A  32      14.699   6.815  -0.242  1.00  0.73           H  
ATOM    469 2HB  LEU A  32      14.948   8.042  -1.502  1.00  0.73           H  
ATOM    470  HG  LEU A  32      14.538   9.628   0.661  1.00  0.73           H  
ATOM    471 1HD1 LEU A  32      15.720   8.664   2.603  1.00  0.73           H  
ATOM    472 2HD1 LEU A  32      14.282   7.712   2.198  1.00  0.73           H  
ATOM    473 3HD1 LEU A  32      15.883   7.124   1.735  1.00  0.73           H  
ATOM    474 1HD2 LEU A  32      16.966   9.884   0.691  1.00  0.73           H  
ATOM    475 2HD2 LEU A  32      17.137   8.352  -0.200  1.00  0.73           H  
ATOM    476 3HD2 LEU A  32      16.349   9.749  -0.976  1.00  0.73           H  
ATOM    477  N   VAL A  33      12.447   7.539  -2.944  1.00  0.83           N  
ATOM    478  CA  VAL A  33      11.926   6.724  -4.025  1.00  0.83           C  
ATOM    479  C   VAL A  33      12.971   6.550  -5.102  1.00  0.83           C  
ATOM    480  O   VAL A  33      13.703   7.486  -5.421  1.00  0.83           O  
ATOM    481  CB  VAL A  33      10.725   7.433  -4.637  1.00  0.83           C  
ATOM    482  CG1 VAL A  33      11.203   8.723  -5.285  1.00  0.83           C  
ATOM    483  CG2 VAL A  33      10.026   6.567  -5.584  1.00  0.83           C  
ATOM    484  H   VAL A  33      12.819   8.470  -3.125  1.00  0.83           H  
ATOM    485  HA  VAL A  33      11.634   5.748  -3.646  1.00  0.83           H  
ATOM    486  HB  VAL A  33      10.037   7.690  -3.842  1.00  0.83           H  
ATOM    487 1HG1 VAL A  33      10.385   9.273  -5.707  1.00  0.83           H  
ATOM    488 2HG1 VAL A  33      11.697   9.334  -4.541  1.00  0.83           H  
ATOM    489 3HG1 VAL A  33      11.908   8.476  -6.080  1.00  0.83           H  
ATOM    490 1HG2 VAL A  33       9.184   7.106  -5.948  1.00  0.83           H  
ATOM    491 2HG2 VAL A  33      10.675   6.294  -6.411  1.00  0.83           H  
ATOM    492 3HG2 VAL A  33       9.692   5.661  -5.072  1.00  0.83           H  
ATOM    493  N   ARG A  34      13.055   5.363  -5.668  1.00  0.95           N  
ATOM    494  CA  ARG A  34      14.010   5.139  -6.740  1.00  0.95           C  
ATOM    495  C   ARG A  34      13.302   5.278  -8.069  1.00  0.95           C  
ATOM    496  O   ARG A  34      12.296   4.606  -8.308  1.00  0.95           O  
ATOM    497  CB  ARG A  34      14.646   3.771  -6.622  1.00  0.95           C  
ATOM    498  CG  ARG A  34      15.699   3.438  -7.668  1.00  0.95           C  
ATOM    499  CD  ARG A  34      16.448   2.191  -7.288  1.00  0.95           C  
ATOM    500  NE  ARG A  34      17.252   2.413  -6.089  1.00  0.95           N  
ATOM    501  CZ  ARG A  34      17.955   1.480  -5.417  1.00  0.95           C  
ATOM    502  NH1 ARG A  34      17.974   0.221  -5.831  1.00  0.95           N  
ATOM    503  NH2 ARG A  34      18.627   1.843  -4.331  1.00  0.95           N  
ATOM    504  H   ARG A  34      12.428   4.615  -5.368  1.00  0.95           H  
ATOM    505  HA  ARG A  34      14.800   5.885  -6.685  1.00  0.95           H  
ATOM    506 1HB  ARG A  34      15.116   3.677  -5.643  1.00  0.95           H  
ATOM    507 2HB  ARG A  34      13.874   3.021  -6.689  1.00  0.95           H  
ATOM    508 1HG  ARG A  34      15.227   3.293  -8.640  1.00  0.95           H  
ATOM    509 2HG  ARG A  34      16.416   4.267  -7.726  1.00  0.95           H  
ATOM    510 1HD  ARG A  34      15.742   1.387  -7.084  1.00  0.95           H  
ATOM    511 2HD  ARG A  34      17.114   1.901  -8.098  1.00  0.95           H  
ATOM    512  HE  ARG A  34      17.279   3.376  -5.714  1.00  0.95           H  
ATOM    513 1HH1 ARG A  34      17.459  -0.045  -6.658  1.00  0.95           H  
ATOM    514 2HH1 ARG A  34      18.503  -0.470  -5.320  1.00  0.95           H  
ATOM    515 1HH2 ARG A  34      18.594   2.840  -4.015  1.00  0.95           H  
ATOM    516 2HH2 ARG A  34      19.157   1.168  -3.811  1.00  0.95           H  
ATOM    517  N   ASP A  35      13.802   6.163  -8.935  1.00  1.06           N  
ATOM    518  CA  ASP A  35      13.146   6.338 -10.230  1.00  1.06           C  
ATOM    519  C   ASP A  35      14.158   6.268 -11.382  1.00  1.06           C  
ATOM    520  O   ASP A  35      14.495   5.178 -11.849  1.00  1.06           O  
ATOM    521  CB  ASP A  35      12.368   7.664 -10.231  1.00  1.06           C  
ATOM    522  CG  ASP A  35      11.499   7.931 -11.486  1.00  1.06           C  
ATOM    523  OD1 ASP A  35      11.458   7.136 -12.384  1.00  1.06           O  
ATOM    524  OD2 ASP A  35      10.860   8.969 -11.505  1.00  1.06           O  
ATOM    525  H   ASP A  35      14.626   6.716  -8.677  1.00  1.06           H  
ATOM    526  HA  ASP A  35      12.430   5.528 -10.371  1.00  1.06           H  
ATOM    527 1HB  ASP A  35      11.698   7.661  -9.367  1.00  1.06           H  
ATOM    528 2HB  ASP A  35      13.050   8.497 -10.085  1.00  1.06           H  
ATOM    529  N   GLY A  36      14.729   7.405 -11.793  1.00  1.13           N  
ATOM    530  CA  GLY A  36      15.650   7.435 -12.939  1.00  1.13           C  
ATOM    531  C   GLY A  36      17.070   7.006 -12.585  1.00  1.13           C  
ATOM    532  O   GLY A  36      18.014   7.776 -12.748  1.00  1.13           O  
ATOM    533  H   GLY A  36      14.465   8.276 -11.361  1.00  1.13           H  
ATOM    534 1HA  GLY A  36      15.261   6.785 -13.724  1.00  1.13           H  
ATOM    535 2HA  GLY A  36      15.667   8.443 -13.353  1.00  1.13           H  
ATOM    536  N   THR A  37      17.194   5.801 -12.016  1.00  1.12           N  
ATOM    537  CA  THR A  37      18.438   5.185 -11.502  1.00  1.12           C  
ATOM    538  C   THR A  37      18.957   5.856 -10.208  1.00  1.12           C  
ATOM    539  O   THR A  37      19.911   5.380  -9.593  1.00  1.12           O  
ATOM    540  CB  THR A  37      19.577   5.115 -12.560  1.00  1.12           C  
ATOM    541  OG1 THR A  37      20.215   6.390 -12.700  1.00  1.12           O  
ATOM    542  CG2 THR A  37      19.048   4.637 -13.932  1.00  1.12           C  
ATOM    543  H   THR A  37      16.327   5.271 -11.955  1.00  1.12           H  
ATOM    544  HA  THR A  37      18.204   4.152 -11.245  1.00  1.12           H  
ATOM    545  HB  THR A  37      20.322   4.397 -12.217  1.00  1.12           H  
ATOM    546  HG1 THR A  37      19.540   7.084 -12.707  1.00  1.12           H  
ATOM    547 1HG2 THR A  37      19.880   4.574 -14.633  1.00  1.12           H  
ATOM    548 2HG2 THR A  37      18.593   3.654 -13.820  1.00  1.12           H  
ATOM    549 3HG2 THR A  37      18.313   5.326 -14.323  1.00  1.12           H  
ATOM    550  N   VAL A  38      18.323   6.963  -9.822  1.00  1.05           N  
ATOM    551  CA  VAL A  38      18.679   7.786  -8.671  1.00  1.05           C  
ATOM    552  C   VAL A  38      17.589   7.813  -7.599  1.00  1.05           C  
ATOM    553  O   VAL A  38      16.394   7.933  -7.909  1.00  1.05           O  
ATOM    554  CB  VAL A  38      18.960   9.233  -9.134  1.00  1.05           C  
ATOM    555  CG1 VAL A  38      19.259  10.141  -7.938  1.00  1.05           C  
ATOM    556  CG2 VAL A  38      20.136   9.231 -10.087  1.00  1.05           C  
ATOM    557  H   VAL A  38      17.557   7.266 -10.396  1.00  1.05           H  
ATOM    558  HA  VAL A  38      19.588   7.380  -8.228  1.00  1.05           H  
ATOM    559  HB  VAL A  38      18.080   9.627  -9.642  1.00  1.05           H  
ATOM    560 1HG1 VAL A  38      19.450  11.152  -8.293  1.00  1.05           H  
ATOM    561 2HG1 VAL A  38      18.408  10.162  -7.261  1.00  1.05           H  
ATOM    562 3HG1 VAL A  38      20.135   9.772  -7.408  1.00  1.05           H  
ATOM    563 1HG2 VAL A  38      20.332  10.246 -10.427  1.00  1.05           H  
ATOM    564 2HG2 VAL A  38      21.017   8.840  -9.578  1.00  1.05           H  
ATOM    565 3HG2 VAL A  38      19.908   8.602 -10.948  1.00  1.05           H  
ATOM    566  N   ASP A  39      18.016   7.674  -6.339  1.00  0.94           N  
ATOM    567  CA  ASP A  39      17.107   7.743  -5.197  1.00  0.94           C  
ATOM    568  C   ASP A  39      16.803   9.202  -4.851  1.00  0.94           C  
ATOM    569  O   ASP A  39      17.716   9.995  -4.610  1.00  0.94           O  
ATOM    570  CB  ASP A  39      17.701   7.019  -3.990  1.00  0.94           C  
ATOM    571  CG  ASP A  39      17.785   5.516  -4.234  1.00  0.94           C  
ATOM    572  OD1 ASP A  39      17.226   5.078  -5.205  1.00  0.94           O  
ATOM    573  OD2 ASP A  39      18.407   4.811  -3.476  1.00  0.94           O  
ATOM    574  H   ASP A  39      19.005   7.553  -6.172  1.00  0.94           H  
ATOM    575  HA  ASP A  39      16.175   7.257  -5.461  1.00  0.94           H  
ATOM    576 1HB  ASP A  39      18.696   7.408  -3.776  1.00  0.94           H  
ATOM    577 2HB  ASP A  39      17.075   7.204  -3.113  1.00  0.94           H  
ATOM    578  N   THR A  40      15.521   9.540  -4.855  1.00  0.83           N  
ATOM    579  CA  THR A  40      15.029  10.888  -4.618  1.00  0.83           C  
ATOM    580  C   THR A  40      14.307  11.010  -3.287  1.00  0.83           C  
ATOM    581  O   THR A  40      13.478  10.175  -2.934  1.00  0.83           O  
ATOM    582  CB  THR A  40      14.073  11.308  -5.761  1.00  0.83           C  
ATOM    583  OG1 THR A  40      14.787  11.319  -7.008  1.00  0.83           O  
ATOM    584  CG2 THR A  40      13.457  12.670  -5.505  1.00  0.83           C  
ATOM    585  H   THR A  40      14.845   8.815  -5.066  1.00  0.83           H  
ATOM    586  HA  THR A  40      15.878  11.568  -4.606  1.00  0.83           H  
ATOM    587  HB  THR A  40      13.281  10.582  -5.837  1.00  0.83           H  
ATOM    588  HG1 THR A  40      15.004  10.415  -7.264  1.00  0.83           H  
ATOM    589 1HG2 THR A  40      12.788  12.924  -6.325  1.00  0.83           H  
ATOM    590 2HG2 THR A  40      12.890  12.649  -4.580  1.00  0.83           H  
ATOM    591 3HG2 THR A  40      14.242  13.419  -5.432  1.00  0.83           H  
ATOM    592  N   LEU A  41      14.612  12.053  -2.531  1.00  0.74           N  
ATOM    593  CA  LEU A  41      13.890  12.273  -1.285  1.00  0.74           C  
ATOM    594  C   LEU A  41      12.490  12.776  -1.568  1.00  0.74           C  
ATOM    595  O   LEU A  41      12.320  13.766  -2.282  1.00  0.74           O  
ATOM    596  CB  LEU A  41      14.625  13.261  -0.388  1.00  0.74           C  
ATOM    597  CG  LEU A  41      13.920  13.586   0.920  1.00  0.74           C  
ATOM    598  CD1 LEU A  41      13.821  12.358   1.738  1.00  0.74           C  
ATOM    599  CD2 LEU A  41      14.707  14.643   1.656  1.00  0.74           C  
ATOM    600  H   LEU A  41      15.321  12.708  -2.835  1.00  0.74           H  
ATOM    601  HA  LEU A  41      13.807  11.326  -0.758  1.00  0.74           H  
ATOM    602 1HB  LEU A  41      15.601  12.849  -0.144  1.00  0.74           H  
ATOM    603 2HB  LEU A  41      14.765  14.194  -0.934  1.00  0.74           H  
ATOM    604  HG  LEU A  41      12.909  13.951   0.721  1.00  0.74           H  
ATOM    605 1HD1 LEU A  41      13.315  12.591   2.677  1.00  0.74           H  
ATOM    606 2HD1 LEU A  41      13.259  11.615   1.207  1.00  0.74           H  
ATOM    607 3HD1 LEU A  41      14.819  11.984   1.933  1.00  0.74           H  
ATOM    608 1HD2 LEU A  41      14.214  14.874   2.591  1.00  0.74           H  
ATOM    609 2HD2 LEU A  41      15.710  14.273   1.857  1.00  0.74           H  
ATOM    610 3HD2 LEU A  41      14.767  15.543   1.044  1.00  0.74           H  
ATOM    611  N   VAL A  42      11.494  12.096  -1.012  1.00  0.69           N  
ATOM    612  CA  VAL A  42      10.109  12.465  -1.227  1.00  0.69           C  
ATOM    613  C   VAL A  42       9.573  13.192   0.008  1.00  0.69           C  
ATOM    614  O   VAL A  42       8.886  14.209  -0.103  1.00  0.69           O  
ATOM    615  CB  VAL A  42       9.252  11.214  -1.493  1.00  0.69           C  
ATOM    616  CG1 VAL A  42       7.825  11.610  -1.685  1.00  0.69           C  
ATOM    617  CG2 VAL A  42       9.791  10.473  -2.660  1.00  0.69           C  
ATOM    618  H   VAL A  42      11.697  11.283  -0.432  1.00  0.69           H  
ATOM    619  HA  VAL A  42      10.048  13.130  -2.087  1.00  0.69           H  
ATOM    620  HB  VAL A  42       9.287  10.564  -0.613  1.00  0.69           H  
ATOM    621 1HG1 VAL A  42       7.223  10.726  -1.849  1.00  0.69           H  
ATOM    622 2HG1 VAL A  42       7.479  12.139  -0.803  1.00  0.69           H  
ATOM    623 3HG1 VAL A  42       7.749  12.264  -2.552  1.00  0.69           H  
ATOM    624 1HG2 VAL A  42       9.187   9.588  -2.827  1.00  0.69           H  
ATOM    625 2HG2 VAL A  42       9.770  11.109  -3.534  1.00  0.69           H  
ATOM    626 3HG2 VAL A  42      10.820  10.182  -2.451  1.00  0.69           H  
ATOM    627  N   PHE A  43       9.862  12.634   1.187  1.00  0.67           N  
ATOM    628  CA  PHE A  43       9.337  13.166   2.450  1.00  0.67           C  
ATOM    629  C   PHE A  43      10.242  12.984   3.663  1.00  0.67           C  
ATOM    630  O   PHE A  43      10.857  11.936   3.848  1.00  0.67           O  
ATOM    631  CB  PHE A  43       7.997  12.509   2.731  1.00  0.67           C  
ATOM    632  CG  PHE A  43       7.372  12.780   4.075  1.00  0.67           C  
ATOM    633  CD1 PHE A  43       6.668  13.932   4.326  1.00  0.67           C  
ATOM    634  CD2 PHE A  43       7.468  11.824   5.082  1.00  0.67           C  
ATOM    635  CE1 PHE A  43       6.080  14.139   5.558  1.00  0.67           C  
ATOM    636  CE2 PHE A  43       6.883  12.022   6.296  1.00  0.67           C  
ATOM    637  CZ  PHE A  43       6.187  13.186   6.540  1.00  0.67           C  
ATOM    638  H   PHE A  43      10.441  11.795   1.191  1.00  0.67           H  
ATOM    639  HA  PHE A  43       9.174  14.237   2.317  1.00  0.67           H  
ATOM    640 1HB  PHE A  43       7.283  12.804   1.961  1.00  0.67           H  
ATOM    641 2HB  PHE A  43       8.153  11.450   2.648  1.00  0.67           H  
ATOM    642  HD1 PHE A  43       6.578  14.685   3.544  1.00  0.67           H  
ATOM    643  HD2 PHE A  43       8.015  10.902   4.892  1.00  0.67           H  
ATOM    644  HE1 PHE A  43       5.529  15.059   5.750  1.00  0.67           H  
ATOM    645  HE2 PHE A  43       6.972  11.262   7.064  1.00  0.67           H  
ATOM    646  HZ  PHE A  43       5.727  13.354   7.504  1.00  0.67           H  
ATOM    647  N   THR A  44      10.311  14.010   4.512  1.00  0.67           N  
ATOM    648  CA  THR A  44      11.060  13.888   5.759  1.00  0.67           C  
ATOM    649  C   THR A  44      10.090  13.936   6.931  1.00  0.67           C  
ATOM    650  O   THR A  44       9.281  14.858   7.045  1.00  0.67           O  
ATOM    651  CB  THR A  44      12.104  15.003   5.926  1.00  0.67           C  
ATOM    652  OG1 THR A  44      13.029  14.957   4.842  1.00  0.67           O  
ATOM    653  CG2 THR A  44      12.864  14.790   7.242  1.00  0.67           C  
ATOM    654  H   THR A  44       9.809  14.863   4.307  1.00  0.67           H  
ATOM    655  HA  THR A  44      11.569  12.927   5.787  1.00  0.67           H  
ATOM    656  HB  THR A  44      11.616  15.979   5.940  1.00  0.67           H  
ATOM    657  HG1 THR A  44      12.592  15.293   4.054  1.00  0.67           H  
ATOM    658 1HG2 THR A  44      13.615  15.563   7.357  1.00  0.67           H  
ATOM    659 2HG2 THR A  44      12.168  14.832   8.080  1.00  0.67           H  
ATOM    660 3HG2 THR A  44      13.349  13.818   7.233  1.00  0.67           H  
ATOM    661  N   ASN A  45      10.183  12.953   7.815  1.00  0.69           N  
ATOM    662  CA  ASN A  45       9.286  12.879   8.950  1.00  0.69           C  
ATOM    663  C   ASN A  45       9.702  13.739  10.125  1.00  0.69           C  
ATOM    664  O   ASN A  45      10.645  13.425  10.848  1.00  0.69           O  
ATOM    665  CB  ASN A  45       9.159  11.469   9.412  1.00  0.69           C  
ATOM    666  CG  ASN A  45       8.185  11.312  10.490  1.00  0.69           C  
ATOM    667  OD1 ASN A  45       7.384  12.231  10.748  1.00  0.69           O  
ATOM    668  ND2 ASN A  45       8.238  10.181  11.138  1.00  0.69           N  
ATOM    669  H   ASN A  45      10.861  12.201   7.688  1.00  0.69           H  
ATOM    670  HA  ASN A  45       8.307  13.232   8.630  1.00  0.69           H  
ATOM    671 1HB  ASN A  45       8.865  10.843   8.580  1.00  0.69           H  
ATOM    672 2HB  ASN A  45      10.107  11.112   9.757  1.00  0.69           H  
ATOM    673 1HD2 ASN A  45       7.593   9.980  11.900  1.00  0.69           H  
ATOM    674 2HD2 ASN A  45       8.927   9.489  10.857  1.00  0.69           H  
ATOM    675  N   LYS A  46       8.994  14.840  10.299  1.00  0.70           N  
ATOM    676  CA  LYS A  46       9.246  15.794  11.364  1.00  0.70           C  
ATOM    677  C   LYS A  46       8.183  15.677  12.465  1.00  0.70           C  
ATOM    678  O   LYS A  46       8.088  16.547  13.335  1.00  0.70           O  
ATOM    679  CB  LYS A  46       9.249  17.217  10.820  1.00  0.70           C  
ATOM    680  CG  LYS A  46      10.285  17.511   9.722  1.00  0.70           C  
ATOM    681  CD  LYS A  46      11.715  17.432  10.237  1.00  0.70           C  
ATOM    682  CE  LYS A  46      12.730  17.929   9.188  1.00  0.70           C  
ATOM    683  NZ  LYS A  46      12.747  19.429   9.049  1.00  0.70           N  
ATOM    684  H   LYS A  46       8.248  15.034   9.642  1.00  0.70           H  
ATOM    685  HA  LYS A  46      10.220  15.578  11.807  1.00  0.70           H  
ATOM    686 1HB  LYS A  46       8.261  17.448  10.408  1.00  0.70           H  
ATOM    687 2HB  LYS A  46       9.424  17.919  11.635  1.00  0.70           H  
ATOM    688 1HG  LYS A  46      10.159  16.801   8.901  1.00  0.70           H  
ATOM    689 2HG  LYS A  46      10.108  18.504   9.335  1.00  0.70           H  
ATOM    690 1HD  LYS A  46      11.810  18.038  11.138  1.00  0.70           H  
ATOM    691 2HD  LYS A  46      11.948  16.395  10.490  1.00  0.70           H  
ATOM    692 1HE  LYS A  46      13.723  17.588   9.471  1.00  0.70           H  
ATOM    693 2HE  LYS A  46      12.469  17.506   8.224  1.00  0.70           H  
ATOM    694 1HZ  LYS A  46      13.421  19.695   8.352  1.00  0.70           H  
ATOM    695 2HZ  LYS A  46      11.826  19.793   8.762  1.00  0.70           H  
ATOM    696 3HZ  LYS A  46      12.995  19.848   9.927  1.00  0.70           H  
ATOM    697  N   THR A  47       7.358  14.626  12.390  1.00  0.72           N  
ATOM    698  CA  THR A  47       6.227  14.450  13.295  1.00  0.72           C  
ATOM    699  C   THR A  47       6.557  13.439  14.387  1.00  0.72           C  
ATOM    700  O   THR A  47       7.654  12.884  14.430  1.00  0.72           O  
ATOM    701  CB  THR A  47       5.001  13.895  12.547  1.00  0.72           C  
ATOM    702  OG1 THR A  47       5.200  12.508  12.302  1.00  0.72           O  
ATOM    703  CG2 THR A  47       4.873  14.577  11.180  1.00  0.72           C  
ATOM    704  H   THR A  47       7.505  13.915  11.676  1.00  0.72           H  
ATOM    705  HA  THR A  47       5.985  15.400  13.764  1.00  0.72           H  
ATOM    706  HB  THR A  47       4.095  14.048  13.129  1.00  0.72           H  
ATOM    707  HG1 THR A  47       6.051  12.369  11.837  1.00  0.72           H  
ATOM    708 1HG2 THR A  47       4.022  14.159  10.646  1.00  0.72           H  
ATOM    709 2HG2 THR A  47       4.736  15.628  11.312  1.00  0.72           H  
ATOM    710 3HG2 THR A  47       5.779  14.405  10.599  1.00  0.72           H  
ATOM    711  N   SER A  48       5.590  13.208  15.273  1.00  0.73           N  
ATOM    712  CA  SER A  48       5.700  12.233  16.358  1.00  0.73           C  
ATOM    713  C   SER A  48       5.191  10.837  15.951  1.00  0.73           C  
ATOM    714  O   SER A  48       5.116   9.928  16.780  1.00  0.73           O  
ATOM    715  CB  SER A  48       4.941  12.730  17.572  1.00  0.73           C  
ATOM    716  OG  SER A  48       3.565  12.806  17.310  1.00  0.73           O  
ATOM    717  H   SER A  48       4.726  13.718  15.180  1.00  0.73           H  
ATOM    718  HA  SER A  48       6.753  12.139  16.626  1.00  0.73           H  
ATOM    719 1HB  SER A  48       5.119  12.058  18.411  1.00  0.73           H  
ATOM    720 2HB  SER A  48       5.317  13.712  17.854  1.00  0.73           H  
ATOM    721  HG  SER A  48       3.273  11.900  17.178  1.00  0.73           H  
ATOM    722  N   LEU A  49       4.774  10.697  14.693  1.00  0.73           N  
ATOM    723  CA  LEU A  49       4.225   9.458  14.167  1.00  0.73           C  
ATOM    724  C   LEU A  49       5.322   8.658  13.445  1.00  0.73           C  
ATOM    725  O   LEU A  49       6.327   9.248  13.045  1.00  0.73           O  
ATOM    726  CB  LEU A  49       3.074   9.800  13.221  1.00  0.73           C  
ATOM    727  CG  LEU A  49       1.917  10.580  13.856  1.00  0.73           C  
ATOM    728  CD1 LEU A  49       0.925  10.949  12.802  1.00  0.73           C  
ATOM    729  CD2 LEU A  49       1.263   9.715  14.906  1.00  0.73           C  
ATOM    730  H   LEU A  49       4.880  11.468  14.035  1.00  0.73           H  
ATOM    731  HA  LEU A  49       3.830   8.901  15.006  1.00  0.73           H  
ATOM    732 1HB  LEU A  49       3.470  10.407  12.408  1.00  0.73           H  
ATOM    733 2HB  LEU A  49       2.668   8.890  12.790  1.00  0.73           H  
ATOM    734  HG  LEU A  49       2.294  11.496  14.313  1.00  0.73           H  
ATOM    735 1HD1 LEU A  49       0.095  11.500  13.249  1.00  0.73           H  
ATOM    736 2HD1 LEU A  49       1.409  11.570  12.047  1.00  0.73           H  
ATOM    737 3HD1 LEU A  49       0.553  10.039  12.344  1.00  0.73           H  
ATOM    738 1HD2 LEU A  49       0.437  10.255  15.363  1.00  0.73           H  
ATOM    739 2HD2 LEU A  49       0.885   8.803  14.439  1.00  0.73           H  
ATOM    740 3HD2 LEU A  49       1.996   9.454  15.672  1.00  0.73           H  
ATOM    741  N   PRO A  50       5.195   7.318  13.297  1.00  0.72           N  
ATOM    742  CA  PRO A  50       6.113   6.473  12.548  1.00  0.72           C  
ATOM    743  C   PRO A  50       6.194   7.011  11.133  1.00  0.72           C  
ATOM    744  O   PRO A  50       5.195   7.485  10.594  1.00  0.72           O  
ATOM    745  CB  PRO A  50       5.451   5.093  12.608  1.00  0.72           C  
ATOM    746  CG  PRO A  50       4.613   5.132  13.872  1.00  0.72           C  
ATOM    747  CD  PRO A  50       4.103   6.566  13.967  1.00  0.72           C  
ATOM    748  HA  PRO A  50       7.100   6.477  13.033  1.00  0.72           H  
ATOM    749 1HB  PRO A  50       4.856   4.924  11.705  1.00  0.72           H  
ATOM    750 2HB  PRO A  50       6.221   4.310  12.634  1.00  0.72           H  
ATOM    751 1HG  PRO A  50       3.794   4.397  13.801  1.00  0.72           H  
ATOM    752 2HG  PRO A  50       5.224   4.840  14.739  1.00  0.72           H  
ATOM    753 1HD  PRO A  50       3.149   6.683  13.438  1.00  0.72           H  
ATOM    754 2HD  PRO A  50       4.030   6.807  15.032  1.00  0.72           H  
ATOM    755  N   THR A  51       7.357   6.899  10.511  1.00  0.71           N  
ATOM    756  CA  THR A  51       7.563   7.466   9.179  1.00  0.71           C  
ATOM    757  C   THR A  51       6.587   7.003   8.116  1.00  0.71           C  
ATOM    758  O   THR A  51       6.090   7.819   7.344  1.00  0.71           O  
ATOM    759  CB  THR A  51       8.999   7.227   8.713  1.00  0.71           C  
ATOM    760  OG1 THR A  51       9.892   7.875   9.637  1.00  0.71           O  
ATOM    761  CG2 THR A  51       9.187   7.825   7.330  1.00  0.71           C  
ATOM    762  H   THR A  51       8.138   6.466  10.989  1.00  0.71           H  
ATOM    763  HA  THR A  51       7.431   8.540   9.254  1.00  0.71           H  
ATOM    764  HB  THR A  51       9.216   6.161   8.686  1.00  0.71           H  
ATOM    765  HG1 THR A  51       9.886   7.424  10.490  1.00  0.71           H  
ATOM    766 1HG2 THR A  51      10.208   7.680   7.002  1.00  0.71           H  
ATOM    767 2HG2 THR A  51       8.505   7.333   6.640  1.00  0.71           H  
ATOM    768 3HG2 THR A  51       8.973   8.887   7.352  1.00  0.71           H  
ATOM    769  N   ASN A  52       6.281   5.717   8.057  1.00  0.68           N  
ATOM    770  CA  ASN A  52       5.363   5.265   7.018  1.00  0.68           C  
ATOM    771  C   ASN A  52       3.960   5.860   7.201  1.00  0.68           C  
ATOM    772  O   ASN A  52       3.223   6.036   6.228  1.00  0.68           O  
ATOM    773  CB  ASN A  52       5.310   3.762   6.992  1.00  0.68           C  
ATOM    774  CG  ASN A  52       6.585   3.197   6.477  1.00  0.68           C  
ATOM    775  OD1 ASN A  52       7.355   3.905   5.830  1.00  0.68           O  
ATOM    776  ND2 ASN A  52       6.832   1.942   6.747  1.00  0.68           N  
ATOM    777  H   ASN A  52       6.688   5.064   8.709  1.00  0.68           H  
ATOM    778  HA  ASN A  52       5.739   5.614   6.053  1.00  0.68           H  
ATOM    779 1HB  ASN A  52       5.124   3.383   7.997  1.00  0.68           H  
ATOM    780 2HB  ASN A  52       4.489   3.433   6.354  1.00  0.68           H  
ATOM    781 1HD2 ASN A  52       7.679   1.517   6.424  1.00  0.68           H  
ATOM    782 2HD2 ASN A  52       6.176   1.407   7.278  1.00  0.68           H  
ATOM    783  N   VAL A  53       3.592   6.161   8.452  1.00  0.66           N  
ATOM    784  CA  VAL A  53       2.286   6.705   8.784  1.00  0.66           C  
ATOM    785  C   VAL A  53       2.297   8.173   8.460  1.00  0.66           C  
ATOM    786  O   VAL A  53       1.377   8.700   7.842  1.00  0.66           O  
ATOM    787  CB  VAL A  53       1.978   6.499  10.270  1.00  0.66           C  
ATOM    788  CG1 VAL A  53       0.688   7.187  10.650  1.00  0.66           C  
ATOM    789  CG2 VAL A  53       1.914   5.023  10.549  1.00  0.66           C  
ATOM    790  H   VAL A  53       4.261   6.066   9.206  1.00  0.66           H  
ATOM    791  HA  VAL A  53       1.522   6.207   8.183  1.00  0.66           H  
ATOM    792  HB  VAL A  53       2.769   6.949  10.866  1.00  0.66           H  
ATOM    793 1HG1 VAL A  53       0.507   7.035  11.711  1.00  0.66           H  
ATOM    794 2HG1 VAL A  53       0.773   8.252  10.444  1.00  0.66           H  
ATOM    795 3HG1 VAL A  53      -0.130   6.774  10.078  1.00  0.66           H  
ATOM    796 1HG2 VAL A  53       1.709   4.855  11.605  1.00  0.66           H  
ATOM    797 2HG2 VAL A  53       1.129   4.599   9.949  1.00  0.66           H  
ATOM    798 3HG2 VAL A  53       2.863   4.561  10.286  1.00  0.66           H  
ATOM    799  N   ALA A  54       3.374   8.841   8.859  1.00  0.65           N  
ATOM    800  CA  ALA A  54       3.513  10.254   8.584  1.00  0.65           C  
ATOM    801  C   ALA A  54       3.461  10.478   7.075  1.00  0.65           C  
ATOM    802  O   ALA A  54       2.821  11.418   6.601  1.00  0.65           O  
ATOM    803  CB  ALA A  54       4.821  10.757   9.164  1.00  0.65           C  
ATOM    804  H   ALA A  54       4.105   8.354   9.373  1.00  0.65           H  
ATOM    805  HA  ALA A  54       2.682  10.784   9.045  1.00  0.65           H  
ATOM    806 1HB  ALA A  54       4.924  11.815   8.978  1.00  0.65           H  
ATOM    807 2HB  ALA A  54       4.832  10.579  10.242  1.00  0.65           H  
ATOM    808 3HB  ALA A  54       5.647  10.222   8.707  1.00  0.65           H  
ATOM    809  N   PHE A  55       4.078   9.560   6.322  1.00  0.64           N  
ATOM    810  CA  PHE A  55       4.101   9.617   4.873  1.00  0.64           C  
ATOM    811  C   PHE A  55       2.708   9.418   4.296  1.00  0.64           C  
ATOM    812  O   PHE A  55       2.288  10.175   3.421  1.00  0.64           O  
ATOM    813  CB  PHE A  55       5.037   8.572   4.308  1.00  0.64           C  
ATOM    814  CG  PHE A  55       5.199   8.697   2.847  1.00  0.64           C  
ATOM    815  CD1 PHE A  55       5.925   9.716   2.383  1.00  0.64           C  
ATOM    816  CD2 PHE A  55       4.681   7.820   1.961  1.00  0.64           C  
ATOM    817  CE1 PHE A  55       6.162   9.897   1.061  1.00  0.64           C  
ATOM    818  CE2 PHE A  55       4.925   7.973   0.615  1.00  0.64           C  
ATOM    819  CZ  PHE A  55       5.667   9.021   0.170  1.00  0.64           C  
ATOM    820  H   PHE A  55       4.599   8.814   6.777  1.00  0.64           H  
ATOM    821  HA  PHE A  55       4.465  10.600   4.576  1.00  0.64           H  
ATOM    822 1HB  PHE A  55       6.005   8.669   4.785  1.00  0.64           H  
ATOM    823 2HB  PHE A  55       4.658   7.576   4.530  1.00  0.64           H  
ATOM    824  HD1 PHE A  55       6.310  10.388   3.103  1.00  0.64           H  
ATOM    825  HD2 PHE A  55       4.084   6.988   2.330  1.00  0.64           H  
ATOM    826  HE1 PHE A  55       6.752  10.731   0.735  1.00  0.64           H  
ATOM    827  HE2 PHE A  55       4.530   7.261  -0.085  1.00  0.64           H  
ATOM    828  HZ  PHE A  55       5.860   9.152  -0.879  1.00  0.64           H  
ATOM    829  N   GLU A  56       1.982   8.396   4.763  1.00  0.63           N  
ATOM    830  CA  GLU A  56       0.628   8.184   4.269  1.00  0.63           C  
ATOM    831  C   GLU A  56      -0.245   9.414   4.535  1.00  0.63           C  
ATOM    832  O   GLU A  56      -0.993   9.857   3.658  1.00  0.63           O  
ATOM    833  CB  GLU A  56       0.006   6.945   4.919  1.00  0.63           C  
ATOM    834  CG  GLU A  56      -1.410   6.632   4.427  1.00  0.63           C  
ATOM    835  CD  GLU A  56      -2.013   5.368   5.008  1.00  0.63           C  
ATOM    836  OE1 GLU A  56      -1.373   4.698   5.779  1.00  0.63           O  
ATOM    837  OE2 GLU A  56      -3.145   5.091   4.694  1.00  0.63           O  
ATOM    838  H   GLU A  56       2.368   7.755   5.458  1.00  0.63           H  
ATOM    839  HA  GLU A  56       0.673   8.032   3.194  1.00  0.63           H  
ATOM    840 1HB  GLU A  56       0.638   6.077   4.731  1.00  0.63           H  
ATOM    841 2HB  GLU A  56      -0.036   7.088   6.002  1.00  0.63           H  
ATOM    842 1HG  GLU A  56      -2.044   7.471   4.705  1.00  0.63           H  
ATOM    843 2HG  GLU A  56      -1.401   6.564   3.339  1.00  0.63           H  
ATOM    844  N   LEU A  57      -0.117   9.987   5.735  1.00  0.63           N  
ATOM    845  CA  LEU A  57      -0.890  11.166   6.097  1.00  0.63           C  
ATOM    846  C   LEU A  57      -0.502  12.351   5.221  1.00  0.63           C  
ATOM    847  O   LEU A  57      -1.351  13.169   4.867  1.00  0.63           O  
ATOM    848  CB  LEU A  57      -0.664  11.495   7.567  1.00  0.63           C  
ATOM    849  CG  LEU A  57      -1.237  10.469   8.550  1.00  0.63           C  
ATOM    850  CD1 LEU A  57      -0.799  10.840   9.900  1.00  0.63           C  
ATOM    851  CD2 LEU A  57      -2.727  10.420   8.467  1.00  0.63           C  
ATOM    852  H   LEU A  57       0.517   9.576   6.422  1.00  0.63           H  
ATOM    853  HA  LEU A  57      -1.943  10.946   5.940  1.00  0.63           H  
ATOM    854 1HB  LEU A  57       0.408  11.552   7.744  1.00  0.63           H  
ATOM    855 2HB  LEU A  57      -1.101  12.464   7.785  1.00  0.63           H  
ATOM    856  HG  LEU A  57      -0.847   9.484   8.318  1.00  0.63           H  
ATOM    857 1HD1 LEU A  57      -1.179  10.112  10.593  1.00  0.63           H  
ATOM    858 2HD1 LEU A  57       0.288  10.843   9.924  1.00  0.63           H  
ATOM    859 3HD1 LEU A  57      -1.178  11.828  10.159  1.00  0.63           H  
ATOM    860 1HD2 LEU A  57      -3.103   9.685   9.179  1.00  0.63           H  
ATOM    861 2HD2 LEU A  57      -3.120  11.396   8.715  1.00  0.63           H  
ATOM    862 3HD2 LEU A  57      -3.033  10.139   7.460  1.00  0.63           H  
ATOM    863  N   TYR A  58       0.785  12.454   4.884  1.00  0.64           N  
ATOM    864  CA  TYR A  58       1.299  13.485   3.992  1.00  0.64           C  
ATOM    865  C   TYR A  58       0.650  13.319   2.633  1.00  0.64           C  
ATOM    866  O   TYR A  58       0.119  14.262   2.051  1.00  0.64           O  
ATOM    867  CB  TYR A  58       2.827  13.416   3.927  1.00  0.64           C  
ATOM    868  CG  TYR A  58       3.479  14.365   3.011  1.00  0.64           C  
ATOM    869  CD1 TYR A  58       3.602  15.691   3.380  1.00  0.64           C  
ATOM    870  CD2 TYR A  58       4.012  13.906   1.806  1.00  0.64           C  
ATOM    871  CE1 TYR A  58       4.247  16.573   2.548  1.00  0.64           C  
ATOM    872  CE2 TYR A  58       4.663  14.790   0.971  1.00  0.64           C  
ATOM    873  CZ  TYR A  58       4.782  16.122   1.339  1.00  0.64           C  
ATOM    874  OH  TYR A  58       5.441  17.011   0.516  1.00  0.64           O  
ATOM    875  H   TYR A  58       1.453  11.784   5.266  1.00  0.64           H  
ATOM    876  HA  TYR A  58       1.016  14.462   4.365  1.00  0.64           H  
ATOM    877 1HB  TYR A  58       3.233  13.572   4.921  1.00  0.64           H  
ATOM    878 2HB  TYR A  58       3.128  12.431   3.627  1.00  0.64           H  
ATOM    879  HD1 TYR A  58       3.189  16.032   4.332  1.00  0.64           H  
ATOM    880  HD2 TYR A  58       3.921  12.851   1.531  1.00  0.64           H  
ATOM    881  HE1 TYR A  58       4.347  17.619   2.837  1.00  0.64           H  
ATOM    882  HE2 TYR A  58       5.089  14.445   0.031  1.00  0.64           H  
ATOM    883  HH  TYR A  58       5.682  16.571  -0.303  1.00  0.64           H  
ATOM    884  N   ALA A  59       0.672  12.107   2.114  1.00  0.66           N  
ATOM    885  CA  ALA A  59       0.101  11.830   0.813  1.00  0.66           C  
ATOM    886  C   ALA A  59      -1.390  12.180   0.758  1.00  0.66           C  
ATOM    887  O   ALA A  59      -1.896  12.660  -0.258  1.00  0.66           O  
ATOM    888  CB  ALA A  59       0.316  10.380   0.499  1.00  0.66           C  
ATOM    889  H   ALA A  59       1.120  11.353   2.633  1.00  0.66           H  
ATOM    890  HA  ALA A  59       0.623  12.444   0.083  1.00  0.66           H  
ATOM    891 1HB  ALA A  59      -0.053  10.157  -0.490  1.00  0.66           H  
ATOM    892 2HB  ALA A  59       1.379  10.174   0.549  1.00  0.66           H  
ATOM    893 3HB  ALA A  59      -0.202   9.767   1.232  1.00  0.66           H  
ATOM    894  N   LYS A  60      -2.091  11.976   1.865  1.00  0.69           N  
ATOM    895  CA  LYS A  60      -3.522  12.241   1.959  1.00  0.69           C  
ATOM    896  C   LYS A  60      -3.847  13.658   2.455  1.00  0.69           C  
ATOM    897  O   LYS A  60      -4.997  13.951   2.825  1.00  0.69           O  
ATOM    898  CB  LYS A  60      -4.164  11.148   2.813  1.00  0.69           C  
ATOM    899  CG  LYS A  60      -4.110   9.775   2.092  1.00  0.69           C  
ATOM    900  CD  LYS A  60      -4.621   8.629   2.932  1.00  0.69           C  
ATOM    901  CE  LYS A  60      -4.713   7.343   2.119  1.00  0.69           C  
ATOM    902  NZ  LYS A  60      -5.044   6.164   2.975  1.00  0.69           N  
ATOM    903  H   LYS A  60      -1.624  11.552   2.669  1.00  0.69           H  
ATOM    904  HA  LYS A  60      -3.941  12.152   0.957  1.00  0.69           H  
ATOM    905 1HB  LYS A  60      -3.627  11.062   3.764  1.00  0.69           H  
ATOM    906 2HB  LYS A  60      -5.200  11.400   3.030  1.00  0.69           H  
ATOM    907 1HG  LYS A  60      -4.692   9.826   1.173  1.00  0.69           H  
ATOM    908 2HG  LYS A  60      -3.072   9.562   1.828  1.00  0.69           H  
ATOM    909 1HD  LYS A  60      -3.971   8.470   3.792  1.00  0.69           H  
ATOM    910 2HD  LYS A  60      -5.615   8.850   3.287  1.00  0.69           H  
ATOM    911 1HE  LYS A  60      -5.512   7.475   1.394  1.00  0.69           H  
ATOM    912 2HE  LYS A  60      -3.780   7.153   1.586  1.00  0.69           H  
ATOM    913 1HZ  LYS A  60      -5.139   5.343   2.412  1.00  0.69           H  
ATOM    914 2HZ  LYS A  60      -4.301   5.994   3.652  1.00  0.69           H  
ATOM    915 3HZ  LYS A  60      -5.904   6.319   3.510  1.00  0.69           H  
ATOM    916  N   ARG A  61      -2.835  14.531   2.478  1.00  0.72           N  
ATOM    917  CA  ARG A  61      -3.028  15.904   2.893  1.00  0.72           C  
ATOM    918  C   ARG A  61      -3.872  16.674   1.903  1.00  0.72           C  
ATOM    919  O   ARG A  61      -3.802  16.450   0.692  1.00  0.72           O  
ATOM    920  CB  ARG A  61      -1.705  16.648   2.990  1.00  0.72           C  
ATOM    921  CG  ARG A  61      -1.041  16.972   1.678  1.00  0.72           C  
ATOM    922  CD  ARG A  61       0.379  17.442   1.851  1.00  0.72           C  
ATOM    923  NE  ARG A  61       0.957  17.800   0.570  1.00  0.72           N  
ATOM    924  CZ  ARG A  61       1.341  16.897  -0.350  1.00  0.72           C  
ATOM    925  NH1 ARG A  61       1.206  15.629  -0.081  1.00  0.72           N  
ATOM    926  NH2 ARG A  61       1.819  17.291  -1.522  1.00  0.72           N  
ATOM    927  H   ARG A  61      -1.896  14.247   2.199  1.00  0.72           H  
ATOM    928  HA  ARG A  61      -3.507  15.898   3.855  1.00  0.72           H  
ATOM    929 1HB  ARG A  61      -1.858  17.591   3.508  1.00  0.72           H  
ATOM    930 2HB  ARG A  61      -1.001  16.052   3.557  1.00  0.72           H  
ATOM    931 1HG  ARG A  61      -1.068  16.116   1.009  1.00  0.72           H  
ATOM    932 2HG  ARG A  61      -1.597  17.790   1.233  1.00  0.72           H  
ATOM    933 1HD  ARG A  61       0.402  18.316   2.498  1.00  0.72           H  
ATOM    934 2HD  ARG A  61       0.978  16.648   2.290  1.00  0.72           H  
ATOM    935  HE  ARG A  61       1.053  18.779   0.346  1.00  0.72           H  
ATOM    936 1HH1 ARG A  61       0.812  15.343   0.831  1.00  0.72           H  
ATOM    937 2HH1 ARG A  61       1.477  14.931  -0.749  1.00  0.72           H  
ATOM    938 1HH2 ARG A  61       1.907  18.276  -1.728  1.00  0.72           H  
ATOM    939 2HH2 ARG A  61       2.039  16.594  -2.246  1.00  0.72           H  
ATOM    940  N   LYS A  62      -4.627  17.631   2.403  1.00  0.75           N  
ATOM    941  CA  LYS A  62      -5.300  18.571   1.526  1.00  0.75           C  
ATOM    942  C   LYS A  62      -4.214  19.450   0.890  1.00  0.75           C  
ATOM    943  O   LYS A  62      -3.374  19.995   1.608  1.00  0.75           O  
ATOM    944  CB  LYS A  62      -6.336  19.397   2.304  1.00  0.75           C  
ATOM    945  CG  LYS A  62      -7.153  20.383   1.453  1.00  0.75           C  
ATOM    946  CD  LYS A  62      -8.153  19.648   0.576  1.00  0.75           C  
ATOM    947  CE  LYS A  62      -8.973  20.603  -0.310  1.00  0.75           C  
ATOM    948  NZ  LYS A  62      -9.794  21.550   0.485  1.00  0.75           N  
ATOM    949  H   LYS A  62      -4.704  17.705   3.414  1.00  0.75           H  
ATOM    950  HA  LYS A  62      -5.806  18.022   0.733  1.00  0.75           H  
ATOM    951 1HB  LYS A  62      -7.036  18.723   2.804  1.00  0.75           H  
ATOM    952 2HB  LYS A  62      -5.827  19.974   3.077  1.00  0.75           H  
ATOM    953 1HG  LYS A  62      -7.717  21.038   2.108  1.00  0.75           H  
ATOM    954 2HG  LYS A  62      -6.495  20.997   0.847  1.00  0.75           H  
ATOM    955 1HD  LYS A  62      -7.633  18.929  -0.055  1.00  0.75           H  
ATOM    956 2HD  LYS A  62      -8.854  19.105   1.218  1.00  0.75           H  
ATOM    957 1HE  LYS A  62      -8.304  21.169  -0.949  1.00  0.75           H  
ATOM    958 2HE  LYS A  62      -9.641  20.007  -0.931  1.00  0.75           H  
ATOM    959 1HZ  LYS A  62     -10.332  22.140  -0.121  1.00  0.75           H  
ATOM    960 2HZ  LYS A  62     -10.434  21.016   1.084  1.00  0.75           H  
ATOM    961 3HZ  LYS A  62      -9.197  22.134   1.071  1.00  0.75           H  
ATOM    962  N   VAL A  63      -4.219  19.583  -0.441  1.00  0.78           N  
ATOM    963  CA  VAL A  63      -3.212  20.402  -1.139  1.00  0.78           C  
ATOM    964  C   VAL A  63      -3.824  21.634  -1.780  1.00  0.78           C  
ATOM    965  O   VAL A  63      -3.152  22.415  -2.453  1.00  0.78           O  
ATOM    966  CB  VAL A  63      -2.507  19.595  -2.234  1.00  0.78           C  
ATOM    967  CG1 VAL A  63      -1.782  18.427  -1.628  1.00  0.78           C  
ATOM    968  CG2 VAL A  63      -3.526  19.113  -3.251  1.00  0.78           C  
ATOM    969  H   VAL A  63      -4.913  19.088  -0.981  1.00  0.78           H  
ATOM    970  HA  VAL A  63      -2.464  20.728  -0.415  1.00  0.78           H  
ATOM    971  HB  VAL A  63      -1.765  20.231  -2.721  1.00  0.78           H  
ATOM    972 1HG1 VAL A  63      -1.264  17.876  -2.407  1.00  0.78           H  
ATOM    973 2HG1 VAL A  63      -1.068  18.809  -0.919  1.00  0.78           H  
ATOM    974 3HG1 VAL A  63      -2.488  17.768  -1.126  1.00  0.78           H  
ATOM    975 1HG2 VAL A  63      -3.019  18.544  -4.032  1.00  0.78           H  
ATOM    976 2HG2 VAL A  63      -4.258  18.475  -2.755  1.00  0.78           H  
ATOM    977 3HG2 VAL A  63      -4.032  19.970  -3.695  1.00  0.78           H  
ATOM    978  N   GLY A  64      -5.117  21.769  -1.597  1.00  0.80           N  
ATOM    979  CA  GLY A  64      -5.860  22.886  -2.129  1.00  0.80           C  
ATOM    980  C   GLY A  64      -5.940  23.935  -1.048  1.00  0.80           C  
ATOM    981  O   GLY A  64      -5.053  24.026  -0.200  1.00  0.80           O  
ATOM    982  H   GLY A  64      -5.588  21.079  -1.037  1.00  0.80           H  
ATOM    983 1HA  GLY A  64      -5.361  23.287  -3.011  1.00  0.80           H  
ATOM    984 2HA  GLY A  64      -6.858  22.569  -2.425  1.00  0.80           H  
ATOM    985  N   LEU A  65      -6.992  24.722  -1.079  1.00  0.81           N  
ATOM    986  CA  LEU A  65      -7.142  25.790  -0.114  1.00  0.81           C  
ATOM    987  C   LEU A  65      -7.600  25.230   1.227  1.00  0.81           C  
ATOM    988  O   LEU A  65      -8.403  24.282   1.257  1.00  0.81           O  
ATOM    989  CB  LEU A  65      -8.224  26.756  -0.620  1.00  0.81           C  
ATOM    990  CG  LEU A  65      -7.965  27.444  -1.915  1.00  0.81           C  
ATOM    991  CD1 LEU A  65      -9.222  28.148  -2.335  1.00  0.81           C  
ATOM    992  CD2 LEU A  65      -6.843  28.420  -1.738  1.00  0.81           C  
ATOM    993  H   LEU A  65      -7.689  24.598  -1.797  1.00  0.81           H  
ATOM    994  HA  LEU A  65      -6.190  26.300   0.006  1.00  0.81           H  
ATOM    995 1HB  LEU A  65      -9.145  26.202  -0.749  1.00  0.81           H  
ATOM    996 2HB  LEU A  65      -8.382  27.521   0.139  1.00  0.81           H  
ATOM    997  HG  LEU A  65      -7.701  26.710  -2.676  1.00  0.81           H  
ATOM    998 1HD1 LEU A  65      -9.046  28.625  -3.278  1.00  0.81           H  
ATOM    999 2HD1 LEU A  65     -10.022  27.424  -2.448  1.00  0.81           H  
ATOM   1000 3HD1 LEU A  65      -9.505  28.885  -1.587  1.00  0.81           H  
ATOM   1001 1HD2 LEU A  65      -6.638  28.933  -2.677  1.00  0.81           H  
ATOM   1002 2HD2 LEU A  65      -7.113  29.150  -0.976  1.00  0.81           H  
ATOM   1003 3HD2 LEU A  65      -5.979  27.876  -1.419  1.00  0.81           H  
ATOM   1004  N   THR A  66      -7.131  25.832   2.322  1.00  0.82           N  
ATOM   1005  CA  THR A  66      -7.684  25.561   3.652  1.00  0.82           C  
ATOM   1006  C   THR A  66      -7.858  26.904   4.401  1.00  0.82           C  
ATOM   1007  O   THR A  66      -7.174  27.876   4.072  1.00  0.82           O  
ATOM   1008  CB  THR A  66      -6.781  24.605   4.478  1.00  0.82           C  
ATOM   1009  OG1 THR A  66      -5.531  25.239   4.740  1.00  0.82           O  
ATOM   1010  CG2 THR A  66      -6.554  23.292   3.738  1.00  0.82           C  
ATOM   1011  H   THR A  66      -6.385  26.519   2.203  1.00  0.82           H  
ATOM   1012  HA  THR A  66      -8.643  25.076   3.515  1.00  0.82           H  
ATOM   1013  HB  THR A  66      -7.259  24.383   5.429  1.00  0.82           H  
ATOM   1014  HG1 THR A  66      -5.666  25.908   5.437  1.00  0.82           H  
ATOM   1015 1HG2 THR A  66      -5.929  22.643   4.329  1.00  0.82           H  
ATOM   1016 2HG2 THR A  66      -7.517  22.819   3.569  1.00  0.82           H  
ATOM   1017 3HG2 THR A  66      -6.062  23.473   2.782  1.00  0.82           H  
ATOM   1018  N   PRO A  67      -8.751  27.017   5.397  1.00  0.81           N  
ATOM   1019  CA  PRO A  67      -8.848  28.124   6.333  1.00  0.81           C  
ATOM   1020  C   PRO A  67      -7.537  28.236   7.085  1.00  0.81           C  
ATOM   1021  O   PRO A  67      -6.763  27.274   7.078  1.00  0.81           O  
ATOM   1022  CB  PRO A  67      -9.973  27.718   7.265  1.00  0.81           C  
ATOM   1023  CG  PRO A  67     -10.787  26.743   6.459  1.00  0.81           C  
ATOM   1024  CD  PRO A  67      -9.786  26.016   5.581  1.00  0.81           C  
ATOM   1025  HA  PRO A  67      -9.097  29.025   5.755  1.00  0.81           H  
ATOM   1026 1HB  PRO A  67      -9.559  27.287   8.186  1.00  0.81           H  
ATOM   1027 2HB  PRO A  67     -10.543  28.604   7.555  1.00  0.81           H  
ATOM   1028 1HG  PRO A  67     -11.340  26.069   7.120  1.00  0.81           H  
ATOM   1029 2HG  PRO A  67     -11.538  27.286   5.878  1.00  0.81           H  
ATOM   1030 1HD  PRO A  67      -9.381  25.149   6.077  1.00  0.81           H  
ATOM   1031 2HD  PRO A  67     -10.291  25.772   4.653  1.00  0.81           H  
ATOM   1032  N   PRO A  68      -7.233  29.363   7.734  1.00  0.81           N  
ATOM   1033  CA  PRO A  68      -6.046  29.531   8.526  1.00  0.81           C  
ATOM   1034  C   PRO A  68      -5.991  28.419   9.551  1.00  0.81           C  
ATOM   1035  O   PRO A  68      -6.982  28.108  10.223  1.00  0.81           O  
ATOM   1036  CB  PRO A  68      -6.233  30.911   9.158  1.00  0.81           C  
ATOM   1037  CG  PRO A  68      -7.122  31.638   8.174  1.00  0.81           C  
ATOM   1038  CD  PRO A  68      -8.083  30.545   7.667  1.00  0.81           C  
ATOM   1039  HA  PRO A  68      -5.186  29.503   7.878  1.00  0.81           H  
ATOM   1040 1HB  PRO A  68      -6.687  30.815  10.151  1.00  0.81           H  
ATOM   1041 2HB  PRO A  68      -5.256  31.403   9.297  1.00  0.81           H  
ATOM   1042 1HG  PRO A  68      -7.642  32.480   8.668  1.00  0.81           H  
ATOM   1043 2HG  PRO A  68      -6.516  32.080   7.369  1.00  0.81           H  
ATOM   1044 1HD  PRO A  68      -8.941  30.411   8.308  1.00  0.81           H  
ATOM   1045 2HD  PRO A  68      -8.368  30.783   6.662  1.00  0.81           H  
ATOM   1046  N   ILE A  69      -4.796  27.904   9.739  1.00  0.81           N  
ATOM   1047  CA  ILE A  69      -4.527  26.796  10.634  1.00  0.81           C  
ATOM   1048  C   ILE A  69      -4.959  27.109  12.038  1.00  0.81           C  
ATOM   1049  O   ILE A  69      -5.571  26.281  12.721  1.00  0.81           O  
ATOM   1050  CB  ILE A  69      -3.034  26.520  10.624  1.00  0.81           C  
ATOM   1051  CG1 ILE A  69      -2.645  25.993   9.266  1.00  0.81           C  
ATOM   1052  CG2 ILE A  69      -2.635  25.568  11.742  1.00  0.81           C  
ATOM   1053  CD1 ILE A  69      -1.179  25.989   9.060  1.00  0.81           C  
ATOM   1054  H   ILE A  69      -4.027  28.258   9.183  1.00  0.81           H  
ATOM   1055  HA  ILE A  69      -5.077  25.920  10.280  1.00  0.81           H  
ATOM   1056  HB  ILE A  69      -2.501  27.461  10.763  1.00  0.81           H  
ATOM   1057 1HG1 ILE A  69      -3.021  24.980   9.154  1.00  0.81           H  
ATOM   1058 2HG1 ILE A  69      -3.100  26.614   8.492  1.00  0.81           H  
ATOM   1059 1HG2 ILE A  69      -1.555  25.400  11.712  1.00  0.81           H  
ATOM   1060 2HG2 ILE A  69      -2.912  25.987  12.703  1.00  0.81           H  
ATOM   1061 3HG2 ILE A  69      -3.137  24.651  11.609  1.00  0.81           H  
ATOM   1062 1HD1 ILE A  69      -0.949  25.603   8.070  1.00  0.81           H  
ATOM   1063 2HD1 ILE A  69      -0.805  26.999   9.150  1.00  0.81           H  
ATOM   1064 3HD1 ILE A  69      -0.720  25.370   9.817  1.00  0.81           H  
ATOM   1065  N   THR A  70      -4.662  28.326  12.467  1.00  0.81           N  
ATOM   1066  CA  THR A  70      -4.982  28.714  13.816  1.00  0.81           C  
ATOM   1067  C   THR A  70      -6.492  28.688  14.064  1.00  0.81           C  
ATOM   1068  O   THR A  70      -6.910  28.429  15.186  1.00  0.81           O  
ATOM   1069  CB  THR A  70      -4.411  30.104  14.140  1.00  0.81           C  
ATOM   1070  OG1 THR A  70      -4.228  30.193  15.554  1.00  0.81           O  
ATOM   1071  CG2 THR A  70      -5.334  31.219  13.685  1.00  0.81           C  
ATOM   1072  H   THR A  70      -4.172  28.967  11.858  1.00  0.81           H  
ATOM   1073  HA  THR A  70      -4.514  28.000  14.495  1.00  0.81           H  
ATOM   1074  HB  THR A  70      -3.451  30.222  13.641  1.00  0.81           H  
ATOM   1075  HG1 THR A  70      -3.507  29.564  15.811  1.00  0.81           H  
ATOM   1076 1HG2 THR A  70      -4.888  32.182  13.937  1.00  0.81           H  
ATOM   1077 2HG2 THR A  70      -5.480  31.163  12.608  1.00  0.81           H  
ATOM   1078 3HG2 THR A  70      -6.287  31.131  14.188  1.00  0.81           H  
ATOM   1079  N   ILE A  71      -7.323  28.933  13.038  1.00  0.81           N  
ATOM   1080  CA  ILE A  71      -8.763  28.927  13.266  1.00  0.81           C  
ATOM   1081  C   ILE A  71      -9.213  27.508  13.444  1.00  0.81           C  
ATOM   1082  O   ILE A  71      -9.934  27.176  14.381  1.00  0.81           O  
ATOM   1083  CB  ILE A  71      -9.569  29.624  12.154  1.00  0.81           C  
ATOM   1084  CG1 ILE A  71      -9.242  31.070  12.186  1.00  0.81           C  
ATOM   1085  CG2 ILE A  71     -11.065  29.405  12.367  1.00  0.81           C  
ATOM   1086  CD1 ILE A  71      -9.748  31.857  11.063  1.00  0.81           C  
ATOM   1087  H   ILE A  71      -6.969  29.066  12.098  1.00  0.81           H  
ATOM   1088  HA  ILE A  71      -8.969  29.470  14.187  1.00  0.81           H  
ATOM   1089  HB  ILE A  71      -9.267  29.231  11.177  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  71      -9.664  31.471  13.078  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  71      -8.160  31.183  12.222  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  71     -11.627  29.906  11.587  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  71     -11.263  28.344  12.330  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  71     -11.361  29.803  13.342  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  71      -9.456  32.891  11.197  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  71      -9.338  31.492  10.160  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  71     -10.826  31.783  11.036  1.00  0.81           H  
ATOM   1098  N   LEU A  72      -8.716  26.630  12.595  1.00  0.80           N  
ATOM   1099  CA  LEU A  72      -9.149  25.253  12.701  1.00  0.80           C  
ATOM   1100  C   LEU A  72      -8.794  24.706  14.094  1.00  0.80           C  
ATOM   1101  O   LEU A  72      -9.585  23.973  14.706  1.00  0.80           O  
ATOM   1102  CB  LEU A  72      -8.513  24.455  11.572  1.00  0.80           C  
ATOM   1103  CG  LEU A  72      -9.035  24.859  10.152  1.00  0.80           C  
ATOM   1104  CD1 LEU A  72      -8.236  24.121   9.068  1.00  0.80           C  
ATOM   1105  CD2 LEU A  72     -10.545  24.565  10.059  1.00  0.80           C  
ATOM   1106  H   LEU A  72      -8.079  26.941  11.854  1.00  0.80           H  
ATOM   1107  HA  LEU A  72     -10.225  25.214  12.581  1.00  0.80           H  
ATOM   1108 1HB  LEU A  72      -7.433  24.622  11.594  1.00  0.80           H  
ATOM   1109 2HB  LEU A  72      -8.710  23.395  11.727  1.00  0.80           H  
ATOM   1110  HG  LEU A  72      -8.869  25.930  10.006  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  72      -8.588  24.424   8.092  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  72      -7.178  24.376   9.162  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  72      -8.362  23.050   9.181  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  72     -10.915  24.859   9.082  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  72     -10.714  23.509  10.203  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  72     -11.075  25.125  10.829  1.00  0.80           H  
ATOM   1117  N   ARG A  73      -7.637  25.124  14.624  1.00  0.79           N  
ATOM   1118  CA  ARG A  73      -7.252  24.710  15.963  1.00  0.79           C  
ATOM   1119  C   ARG A  73      -8.051  25.450  17.059  1.00  0.79           C  
ATOM   1120  O   ARG A  73      -8.433  24.844  18.061  1.00  0.79           O  
ATOM   1121  CB  ARG A  73      -5.766  24.911  16.172  1.00  0.79           C  
ATOM   1122  CG  ARG A  73      -4.902  23.959  15.339  1.00  0.79           C  
ATOM   1123  CD  ARG A  73      -3.485  24.131  15.636  1.00  0.79           C  
ATOM   1124  NE  ARG A  73      -2.635  23.325  14.786  1.00  0.79           N  
ATOM   1125  CZ  ARG A  73      -1.309  23.238  14.940  1.00  0.79           C  
ATOM   1126  NH1 ARG A  73      -0.758  23.850  15.940  1.00  0.79           N  
ATOM   1127  NH2 ARG A  73      -0.564  22.564  14.090  1.00  0.79           N  
ATOM   1128  H   ARG A  73      -7.009  25.710  14.070  1.00  0.79           H  
ATOM   1129  HA  ARG A  73      -7.456  23.643  16.056  1.00  0.79           H  
ATOM   1130 1HB  ARG A  73      -5.498  25.933  15.892  1.00  0.79           H  
ATOM   1131 2HB  ARG A  73      -5.515  24.778  17.223  1.00  0.79           H  
ATOM   1132 1HG  ARG A  73      -5.181  22.926  15.552  1.00  0.79           H  
ATOM   1133 2HG  ARG A  73      -5.057  24.166  14.275  1.00  0.79           H  
ATOM   1134 1HD  ARG A  73      -3.224  25.176  15.488  1.00  0.79           H  
ATOM   1135 2HD  ARG A  73      -3.292  23.855  16.670  1.00  0.79           H  
ATOM   1136  HE  ARG A  73      -3.055  22.847  14.008  1.00  0.79           H  
ATOM   1137 1HH1 ARG A  73      -1.314  24.383  16.584  1.00  0.79           H  
ATOM   1138 2HH1 ARG A  73       0.254  23.852  16.053  1.00  0.79           H  
ATOM   1139 1HH2 ARG A  73      -0.987  22.102  13.306  1.00  0.79           H  
ATOM   1140 2HH2 ARG A  73       0.440  22.533  14.215  1.00  0.79           H  
ATOM   1141  N   ASN A  74      -8.363  26.738  16.865  1.00  0.78           N  
ATOM   1142  CA  ASN A  74      -9.118  27.520  17.857  1.00  0.78           C  
ATOM   1143  C   ASN A  74     -10.544  27.004  18.009  1.00  0.78           C  
ATOM   1144  O   ASN A  74     -11.155  27.127  19.071  1.00  0.78           O  
ATOM   1145  CB  ASN A  74      -9.128  28.983  17.508  1.00  0.78           C  
ATOM   1146  CG  ASN A  74      -7.798  29.650  17.752  1.00  0.78           C  
ATOM   1147  OD1 ASN A  74      -6.946  29.170  18.520  1.00  0.78           O  
ATOM   1148  ND2 ASN A  74      -7.615  30.761  17.115  1.00  0.78           N  
ATOM   1149  H   ASN A  74      -8.032  27.223  16.034  1.00  0.78           H  
ATOM   1150  HA  ASN A  74      -8.630  27.408  18.825  1.00  0.78           H  
ATOM   1151 1HB  ASN A  74      -9.384  29.091  16.458  1.00  0.78           H  
ATOM   1152 2HB  ASN A  74      -9.905  29.493  18.076  1.00  0.78           H  
ATOM   1153 1HD2 ASN A  74      -6.762  31.276  17.216  1.00  0.78           H  
ATOM   1154 2HD2 ASN A  74      -8.364  31.111  16.528  1.00  0.78           H  
ATOM   1155  N   LEU A  75     -11.038  26.349  16.962  1.00  0.76           N  
ATOM   1156  CA  LEU A  75     -12.364  25.750  16.932  1.00  0.76           C  
ATOM   1157  C   LEU A  75     -12.381  24.404  17.662  1.00  0.76           C  
ATOM   1158  O   LEU A  75     -13.430  23.763  17.778  1.00  0.76           O  
ATOM   1159  CB  LEU A  75     -12.788  25.540  15.487  1.00  0.76           C  
ATOM   1160  CG  LEU A  75     -13.018  26.808  14.657  1.00  0.76           C  
ATOM   1161  CD1 LEU A  75     -13.188  26.438  13.262  1.00  0.76           C  
ATOM   1162  CD2 LEU A  75     -14.226  27.458  15.083  1.00  0.76           C  
ATOM   1163  H   LEU A  75     -10.479  26.328  16.108  1.00  0.76           H  
ATOM   1164  HA  LEU A  75     -13.062  26.428  17.422  1.00  0.76           H  
ATOM   1165 1HB  LEU A  75     -12.016  24.955  14.984  1.00  0.76           H  
ATOM   1166 2HB  LEU A  75     -13.712  24.973  15.482  1.00  0.76           H  
ATOM   1167  HG  LEU A  75     -12.194  27.484  14.767  1.00  0.76           H  
ATOM   1168 1HD1 LEU A  75     -13.367  27.340  12.686  1.00  0.76           H  
ATOM   1169 2HD1 LEU A  75     -12.303  25.943  12.902  1.00  0.76           H  
ATOM   1170 3HD1 LEU A  75     -14.038  25.778  13.189  1.00  0.76           H  
ATOM   1171 1HD2 LEU A  75     -14.398  28.332  14.476  1.00  0.76           H  
ATOM   1172 2HD2 LEU A  75     -15.034  26.757  14.943  1.00  0.76           H  
ATOM   1173 3HD2 LEU A  75     -14.150  27.744  16.133  1.00  0.76           H  
ATOM   1174  N   GLY A  76     -11.215  23.977  18.154  1.00  0.74           N  
ATOM   1175  CA  GLY A  76     -11.082  22.743  18.894  1.00  0.74           C  
ATOM   1176  C   GLY A  76     -10.914  21.497  18.048  1.00  0.74           C  
ATOM   1177  O   GLY A  76     -11.125  20.401  18.549  1.00  0.74           O  
ATOM   1178  H   GLY A  76     -10.370  24.529  18.033  1.00  0.74           H  
ATOM   1179 1HA  GLY A  76     -10.220  22.837  19.555  1.00  0.74           H  
ATOM   1180 2HA  GLY A  76     -11.951  22.625  19.540  1.00  0.74           H  
ATOM   1181  N   VAL A  77     -10.551  21.613  16.775  1.00  0.73           N  
ATOM   1182  CA  VAL A  77     -10.419  20.387  15.997  1.00  0.73           C  
ATOM   1183  C   VAL A  77      -9.264  19.524  16.493  1.00  0.73           C  
ATOM   1184  O   VAL A  77      -8.140  20.004  16.637  1.00  0.73           O  
ATOM   1185  CB  VAL A  77     -10.203  20.727  14.522  1.00  0.73           C  
ATOM   1186  CG1 VAL A  77      -9.924  19.452  13.745  1.00  0.73           C  
ATOM   1187  CG2 VAL A  77     -11.448  21.458  13.962  1.00  0.73           C  
ATOM   1188  H   VAL A  77     -10.350  22.515  16.335  1.00  0.73           H  
ATOM   1189  HA  VAL A  77     -11.330  19.809  16.084  1.00  0.73           H  
ATOM   1190  HB  VAL A  77      -9.329  21.371  14.433  1.00  0.73           H  
ATOM   1191 1HG1 VAL A  77      -9.737  19.691  12.710  1.00  0.73           H  
ATOM   1192 2HG1 VAL A  77      -9.047  18.959  14.149  1.00  0.73           H  
ATOM   1193 3HG1 VAL A  77     -10.783  18.785  13.825  1.00  0.73           H  
ATOM   1194 1HG2 VAL A  77     -11.285  21.714  12.918  1.00  0.73           H  
ATOM   1195 2HG2 VAL A  77     -12.318  20.805  14.049  1.00  0.73           H  
ATOM   1196 3HG2 VAL A  77     -11.618  22.372  14.534  1.00  0.73           H  
ATOM   1197  N   VAL A  78      -9.542  18.241  16.751  1.00  0.72           N  
ATOM   1198  CA  VAL A  78      -8.509  17.319  17.206  1.00  0.72           C  
ATOM   1199  C   VAL A  78      -8.315  16.165  16.231  1.00  0.72           C  
ATOM   1200  O   VAL A  78      -7.326  15.432  16.321  1.00  0.72           O  
ATOM   1201  CB  VAL A  78      -8.822  16.789  18.606  1.00  0.72           C  
ATOM   1202  CG1 VAL A  78      -8.844  17.929  19.620  1.00  0.72           C  
ATOM   1203  CG2 VAL A  78     -10.137  16.121  18.572  1.00  0.72           C  
ATOM   1204  H   VAL A  78     -10.491  17.895  16.624  1.00  0.72           H  
ATOM   1205  HA  VAL A  78      -7.569  17.866  17.268  1.00  0.72           H  
ATOM   1206  HB  VAL A  78      -8.049  16.084  18.906  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  78      -9.065  17.534  20.610  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  78      -7.872  18.422  19.633  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  78      -9.606  18.643  19.343  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  78     -10.371  15.736  19.561  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  78     -10.882  16.842  18.275  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  78     -10.111  15.307  17.851  1.00  0.72           H  
ATOM   1213  N   CYS A  79      -9.231  16.031  15.273  1.00  0.71           N  
ATOM   1214  CA  CYS A  79      -9.073  15.026  14.231  1.00  0.71           C  
ATOM   1215  C   CYS A  79      -9.728  15.488  12.936  1.00  0.71           C  
ATOM   1216  O   CYS A  79     -10.536  16.419  12.934  1.00  0.71           O  
ATOM   1217  CB  CYS A  79      -9.660  13.679  14.654  1.00  0.71           C  
ATOM   1218  SG  CYS A  79     -11.385  13.666  14.875  1.00  0.71           S  
ATOM   1219  H   CYS A  79     -10.065  16.611  15.295  1.00  0.71           H  
ATOM   1220  HA  CYS A  79      -8.015  14.887  14.045  1.00  0.71           H  
ATOM   1221 1HB  CYS A  79      -9.415  12.924  13.908  1.00  0.71           H  
ATOM   1222 2HB  CYS A  79      -9.201  13.370  15.592  1.00  0.71           H  
ATOM   1223  HG  CYS A  79     -11.459  14.802  15.587  1.00  0.71           H  
ATOM   1224  N   THR A  80      -9.396  14.805  11.850  1.00  0.72           N  
ATOM   1225  CA  THR A  80      -9.960  15.116  10.528  1.00  0.72           C  
ATOM   1226  C   THR A  80     -10.705  13.925   9.926  1.00  0.72           C  
ATOM   1227  O   THR A  80     -10.407  12.786  10.281  1.00  0.72           O  
ATOM   1228  CB  THR A  80      -8.826  15.527   9.570  1.00  0.72           C  
ATOM   1229  OG1 THR A  80      -7.912  14.443   9.485  1.00  0.72           O  
ATOM   1230  CG2 THR A  80      -8.096  16.786  10.042  1.00  0.72           C  
ATOM   1231  H   THR A  80      -8.689  14.075  11.961  1.00  0.72           H  
ATOM   1232  HA  THR A  80     -10.666  15.940  10.622  1.00  0.72           H  
ATOM   1233  HB  THR A  80      -9.255  15.705   8.582  1.00  0.72           H  
ATOM   1234  HG1 THR A  80      -7.618  14.362   8.570  1.00  0.72           H  
ATOM   1235 1HG2 THR A  80      -7.312  17.027   9.335  1.00  0.72           H  
ATOM   1236 2HG2 THR A  80      -8.797  17.609  10.100  1.00  0.72           H  
ATOM   1237 3HG2 THR A  80      -7.657  16.612  11.021  1.00  0.72           H  
ATOM   1238  N   SER A  81     -11.616  14.184   8.975  1.00  0.73           N  
ATOM   1239  CA  SER A  81     -12.368  13.114   8.300  1.00  0.73           C  
ATOM   1240  C   SER A  81     -12.129  13.020   6.786  1.00  0.73           C  
ATOM   1241  O   SER A  81     -12.351  13.975   6.036  1.00  0.73           O  
ATOM   1242  CB  SER A  81     -13.855  13.282   8.562  1.00  0.73           C  
ATOM   1243  OG  SER A  81     -14.601  12.317   7.856  1.00  0.73           O  
ATOM   1244  H   SER A  81     -11.830  15.159   8.764  1.00  0.73           H  
ATOM   1245  HA  SER A  81     -12.059  12.164   8.733  1.00  0.73           H  
ATOM   1246 1HB  SER A  81     -14.037  13.167   9.621  1.00  0.73           H  
ATOM   1247 2HB  SER A  81     -14.171  14.286   8.281  1.00  0.73           H  
ATOM   1248  HG  SER A  81     -14.068  11.511   7.873  1.00  0.73           H  
ATOM   1249  N   LYS A  82     -11.619  11.857   6.366  1.00  0.75           N  
ATOM   1250  CA  LYS A  82     -11.256  11.509   4.979  1.00  0.75           C  
ATOM   1251  C   LYS A  82     -10.267  12.467   4.312  1.00  0.75           C  
ATOM   1252  O   LYS A  82     -10.245  12.602   3.088  1.00  0.75           O  
ATOM   1253  CB  LYS A  82     -12.480  11.394   4.086  1.00  0.75           C  
ATOM   1254  CG  LYS A  82     -13.466  10.279   4.426  1.00  0.75           C  
ATOM   1255  CD  LYS A  82     -14.542  10.193   3.332  1.00  0.75           C  
ATOM   1256  CE  LYS A  82     -15.577   9.100   3.587  1.00  0.75           C  
ATOM   1257  NZ  LYS A  82     -14.997   7.745   3.453  1.00  0.75           N  
ATOM   1258  H   LYS A  82     -11.486  11.130   7.072  1.00  0.75           H  
ATOM   1259  HA  LYS A  82     -10.792  10.521   5.003  1.00  0.75           H  
ATOM   1260 1HB  LYS A  82     -13.037  12.323   4.133  1.00  0.75           H  
ATOM   1261 2HB  LYS A  82     -12.162  11.258   3.053  1.00  0.75           H  
ATOM   1262 1HG  LYS A  82     -12.936   9.319   4.498  1.00  0.75           H  
ATOM   1263 2HG  LYS A  82     -13.942  10.484   5.384  1.00  0.75           H  
ATOM   1264 1HD  LYS A  82     -15.050  11.139   3.271  1.00  0.75           H  
ATOM   1265 2HD  LYS A  82     -14.062  10.000   2.374  1.00  0.75           H  
ATOM   1266 1HE  LYS A  82     -15.973   9.215   4.596  1.00  0.75           H  
ATOM   1267 2HE  LYS A  82     -16.393   9.208   2.873  1.00  0.75           H  
ATOM   1268 1HZ  LYS A  82     -15.684   7.038   3.640  1.00  0.75           H  
ATOM   1269 2HZ  LYS A  82     -14.624   7.604   2.537  1.00  0.75           H  
ATOM   1270 3HZ  LYS A  82     -14.241   7.626   4.134  1.00  0.75           H  
ATOM   1271  N   CYS A  83      -9.433  13.096   5.113  1.00  0.77           N  
ATOM   1272  CA  CYS A  83      -8.400  14.009   4.655  1.00  0.77           C  
ATOM   1273  C   CYS A  83      -7.489  14.323   5.802  1.00  0.77           C  
ATOM   1274  O   CYS A  83      -7.888  14.139   6.950  1.00  0.77           O  
ATOM   1275  CB  CYS A  83      -9.017  15.315   4.164  1.00  0.77           C  
ATOM   1276  SG  CYS A  83      -9.983  16.205   5.452  1.00  0.77           S  
ATOM   1277  H   CYS A  83      -9.528  12.928   6.102  1.00  0.77           H  
ATOM   1278  HA  CYS A  83      -7.825  13.539   3.855  1.00  0.77           H  
ATOM   1279 1HB  CYS A  83      -8.222  15.981   3.825  1.00  0.77           H  
ATOM   1280 2HB  CYS A  83      -9.652  15.120   3.321  1.00  0.77           H  
ATOM   1281  HG  CYS A  83     -10.974  15.282   5.560  1.00  0.77           H  
ATOM   1282  N   VAL A  84      -6.320  14.882   5.517  1.00  0.80           N  
ATOM   1283  CA  VAL A  84      -5.485  15.375   6.601  1.00  0.80           C  
ATOM   1284  C   VAL A  84      -5.145  16.834   6.332  1.00  0.80           C  
ATOM   1285  O   VAL A  84      -4.832  17.209   5.201  1.00  0.80           O  
ATOM   1286  CB  VAL A  84      -4.182  14.572   6.707  1.00  0.80           C  
ATOM   1287  CG1 VAL A  84      -3.353  15.042   7.927  1.00  0.80           C  
ATOM   1288  CG2 VAL A  84      -4.483  13.133   6.728  1.00  0.80           C  
ATOM   1289  H   VAL A  84      -5.996  14.926   4.547  1.00  0.80           H  
ATOM   1290  HA  VAL A  84      -6.028  15.310   7.543  1.00  0.80           H  
ATOM   1291  HB  VAL A  84      -3.573  14.773   5.831  1.00  0.80           H  
ATOM   1292 1HG1 VAL A  84      -2.424  14.481   7.966  1.00  0.80           H  
ATOM   1293 2HG1 VAL A  84      -3.125  16.097   7.852  1.00  0.80           H  
ATOM   1294 3HG1 VAL A  84      -3.918  14.863   8.842  1.00  0.80           H  
ATOM   1295 1HG2 VAL A  84      -3.557  12.588   6.760  1.00  0.80           H  
ATOM   1296 2HG2 VAL A  84      -5.088  12.899   7.595  1.00  0.80           H  
ATOM   1297 3HG2 VAL A  84      -5.019  12.871   5.818  1.00  0.80           H  
ATOM   1298  N   ILE A  85      -5.248  17.680   7.330  1.00  0.85           N  
ATOM   1299  CA  ILE A  85      -4.877  19.063   7.105  1.00  0.85           C  
ATOM   1300  C   ILE A  85      -3.498  19.244   7.709  1.00  0.85           C  
ATOM   1301  O   ILE A  85      -3.279  18.815   8.843  1.00  0.85           O  
ATOM   1302  CB  ILE A  85      -5.895  20.021   7.725  1.00  0.85           C  
ATOM   1303  CG1 ILE A  85      -7.306  19.675   7.215  1.00  0.85           C  
ATOM   1304  CG2 ILE A  85      -5.554  21.454   7.364  1.00  0.85           C  
ATOM   1305  CD1 ILE A  85      -7.448  19.704   5.726  1.00  0.85           C  
ATOM   1306  H   ILE A  85      -5.543  17.361   8.242  1.00  0.85           H  
ATOM   1307  HA  ILE A  85      -4.819  19.267   6.038  1.00  0.85           H  
ATOM   1308  HB  ILE A  85      -5.891  19.906   8.808  1.00  0.85           H  
ATOM   1309 1HG1 ILE A  85      -7.578  18.682   7.564  1.00  0.85           H  
ATOM   1310 2HG1 ILE A  85      -8.005  20.392   7.624  1.00  0.85           H  
ATOM   1311 1HG2 ILE A  85      -6.283  22.127   7.806  1.00  0.85           H  
ATOM   1312 2HG2 ILE A  85      -4.564  21.707   7.731  1.00  0.85           H  
ATOM   1313 3HG2 ILE A  85      -5.571  21.560   6.290  1.00  0.85           H  
ATOM   1314 1HD1 ILE A  85      -8.472  19.450   5.449  1.00  0.85           H  
ATOM   1315 2HD1 ILE A  85      -7.207  20.696   5.354  1.00  0.85           H  
ATOM   1316 3HD1 ILE A  85      -6.776  18.984   5.285  1.00  0.85           H  
ATOM   1317  N   TRP A  86      -2.562  19.805   6.939  1.00  0.91           N  
ATOM   1318  CA  TRP A  86      -1.189  20.002   7.413  1.00  0.91           C  
ATOM   1319  C   TRP A  86      -0.754  21.430   7.625  1.00  0.91           C  
ATOM   1320  O   TRP A  86      -1.174  22.355   6.928  1.00  0.91           O  
ATOM   1321  CB  TRP A  86      -0.165  19.350   6.473  1.00  0.91           C  
ATOM   1322  CG  TRP A  86      -0.043  17.851   6.553  1.00  0.91           C  
ATOM   1323  CD1 TRP A  86      -0.951  16.925   6.194  1.00  0.91           C  
ATOM   1324  CD2 TRP A  86       1.142  17.109   6.960  1.00  0.91           C  
ATOM   1325  NE1 TRP A  86      -0.432  15.664   6.359  1.00  0.91           N  
ATOM   1326  CE2 TRP A  86       0.840  15.766   6.845  1.00  0.91           C  
ATOM   1327  CE3 TRP A  86       2.420  17.483   7.394  1.00  0.91           C  
ATOM   1328  CZ2 TRP A  86       1.758  14.775   7.170  1.00  0.91           C  
ATOM   1329  CZ3 TRP A  86       3.339  16.486   7.702  1.00  0.91           C  
ATOM   1330  CH2 TRP A  86       3.005  15.168   7.596  1.00  0.91           C  
ATOM   1331  H   TRP A  86      -2.814  20.115   6.009  1.00  0.91           H  
ATOM   1332  HA  TRP A  86      -1.111  19.534   8.376  1.00  0.91           H  
ATOM   1333 1HB  TRP A  86      -0.413  19.609   5.444  1.00  0.91           H  
ATOM   1334 2HB  TRP A  86       0.820  19.775   6.683  1.00  0.91           H  
ATOM   1335  HD1 TRP A  86      -1.945  17.143   5.810  1.00  0.91           H  
ATOM   1336  HE1 TRP A  86      -0.903  14.778   6.113  1.00  0.91           H  
ATOM   1337  HE3 TRP A  86       2.688  18.539   7.486  1.00  0.91           H  
ATOM   1338  HZ2 TRP A  86       1.528  13.718   7.091  1.00  0.91           H  
ATOM   1339  HZ3 TRP A  86       4.331  16.781   8.037  1.00  0.91           H  
ATOM   1340  HH2 TRP A  86       3.738  14.409   7.850  1.00  0.91           H  
ATOM   1341  N   ASP A  87       0.122  21.570   8.611  1.00  0.98           N  
ATOM   1342  CA  ASP A  87       0.809  22.791   8.955  1.00  0.98           C  
ATOM   1343  C   ASP A  87       2.178  22.858   8.297  1.00  0.98           C  
ATOM   1344  O   ASP A  87       3.154  22.262   8.774  1.00  0.98           O  
ATOM   1345  CB  ASP A  87       0.898  22.933  10.475  1.00  0.98           C  
ATOM   1346  CG  ASP A  87       1.636  24.159  10.938  1.00  0.98           C  
ATOM   1347  OD1 ASP A  87       2.420  24.706  10.183  1.00  0.98           O  
ATOM   1348  OD2 ASP A  87       1.438  24.543  12.050  1.00  0.98           O  
ATOM   1349  H   ASP A  87       0.379  20.742   9.144  1.00  0.98           H  
ATOM   1350  HA  ASP A  87       0.224  23.617   8.572  1.00  0.98           H  
ATOM   1351 1HB  ASP A  87      -0.100  22.981  10.892  1.00  0.98           H  
ATOM   1352 2HB  ASP A  87       1.381  22.050  10.896  1.00  0.98           H  
ATOM   1353  N   TYR A  88       2.230  23.562   7.173  1.00  1.03           N  
ATOM   1354  CA  TYR A  88       3.418  23.678   6.344  1.00  1.03           C  
ATOM   1355  C   TYR A  88       4.633  24.166   7.117  1.00  1.03           C  
ATOM   1356  O   TYR A  88       5.723  23.622   6.975  1.00  1.03           O  
ATOM   1357  CB  TYR A  88       3.148  24.617   5.184  1.00  1.03           C  
ATOM   1358  CG  TYR A  88       4.330  24.837   4.281  1.00  1.03           C  
ATOM   1359  CD1 TYR A  88       4.632  23.910   3.300  1.00  1.03           C  
ATOM   1360  CD2 TYR A  88       5.104  25.978   4.427  1.00  1.03           C  
ATOM   1361  CE1 TYR A  88       5.709  24.121   2.465  1.00  1.03           C  
ATOM   1362  CE2 TYR A  88       6.180  26.190   3.596  1.00  1.03           C  
ATOM   1363  CZ  TYR A  88       6.485  25.266   2.616  1.00  1.03           C  
ATOM   1364  OH  TYR A  88       7.562  25.476   1.783  1.00  1.03           O  
ATOM   1365  H   TYR A  88       1.380  24.021   6.871  1.00  1.03           H  
ATOM   1366  HA  TYR A  88       3.655  22.687   5.951  1.00  1.03           H  
ATOM   1367 1HB  TYR A  88       2.328  24.223   4.581  1.00  1.03           H  
ATOM   1368 2HB  TYR A  88       2.837  25.585   5.574  1.00  1.03           H  
ATOM   1369  HD1 TYR A  88       4.018  23.017   3.186  1.00  1.03           H  
ATOM   1370  HD2 TYR A  88       4.859  26.708   5.200  1.00  1.03           H  
ATOM   1371  HE1 TYR A  88       5.949  23.392   1.691  1.00  1.03           H  
ATOM   1372  HE2 TYR A  88       6.788  27.087   3.713  1.00  1.03           H  
ATOM   1373  HH  TYR A  88       7.613  24.760   1.145  1.00  1.03           H  
ATOM   1374  N   GLU A  89       4.443  25.228   7.900  1.00  1.05           N  
ATOM   1375  CA  GLU A  89       5.538  25.861   8.623  1.00  1.05           C  
ATOM   1376  C   GLU A  89       6.123  24.914   9.665  1.00  1.05           C  
ATOM   1377  O   GLU A  89       7.342  24.849   9.839  1.00  1.05           O  
ATOM   1378  CB  GLU A  89       5.029  27.142   9.306  1.00  1.05           C  
ATOM   1379  CG  GLU A  89       6.080  27.978  10.037  1.00  1.05           C  
ATOM   1380  CD  GLU A  89       7.104  28.603   9.116  1.00  1.05           C  
ATOM   1381  OE1 GLU A  89       6.832  28.710   7.943  1.00  1.05           O  
ATOM   1382  OE2 GLU A  89       8.150  28.983   9.590  1.00  1.05           O  
ATOM   1383  H   GLU A  89       3.505  25.584   8.014  1.00  1.05           H  
ATOM   1384  HA  GLU A  89       6.321  26.118   7.911  1.00  1.05           H  
ATOM   1385 1HB  GLU A  89       4.568  27.781   8.559  1.00  1.05           H  
ATOM   1386 2HB  GLU A  89       4.251  26.878  10.028  1.00  1.05           H  
ATOM   1387 1HG  GLU A  89       5.571  28.771  10.584  1.00  1.05           H  
ATOM   1388 2HG  GLU A  89       6.586  27.342  10.764  1.00  1.05           H  
ATOM   1389  N   ALA A  90       5.256  24.170  10.359  1.00  1.04           N  
ATOM   1390  CA  ALA A  90       5.734  23.211  11.350  1.00  1.04           C  
ATOM   1391  C   ALA A  90       6.131  21.881  10.714  1.00  1.04           C  
ATOM   1392  O   ALA A  90       6.774  21.058  11.364  1.00  1.04           O  
ATOM   1393  CB  ALA A  90       4.677  22.950  12.401  1.00  1.04           C  
ATOM   1394  H   ALA A  90       4.245  24.283  10.203  1.00  1.04           H  
ATOM   1395  HA  ALA A  90       6.614  23.636  11.828  1.00  1.04           H  
ATOM   1396 1HB  ALA A  90       5.061  22.256  13.143  1.00  1.04           H  
ATOM   1397 2HB  ALA A  90       4.398  23.889  12.883  1.00  1.04           H  
ATOM   1398 3HB  ALA A  90       3.801  22.519  11.919  1.00  1.04           H  
ATOM   1399  N   GLU A  91       5.727  21.669   9.456  1.00  0.99           N  
ATOM   1400  CA  GLU A  91       5.929  20.427   8.708  1.00  0.99           C  
ATOM   1401  C   GLU A  91       5.313  19.243   9.451  1.00  0.99           C  
ATOM   1402  O   GLU A  91       5.864  18.139   9.466  1.00  0.99           O  
ATOM   1403  CB  GLU A  91       7.420  20.167   8.469  1.00  0.99           C  
ATOM   1404  CG  GLU A  91       8.153  21.236   7.653  1.00  0.99           C  
ATOM   1405  CD  GLU A  91       9.614  20.892   7.430  1.00  0.99           C  
ATOM   1406  OE1 GLU A  91      10.306  20.693   8.408  1.00  0.99           O  
ATOM   1407  OE2 GLU A  91      10.040  20.810   6.303  1.00  0.99           O  
ATOM   1408  H   GLU A  91       5.182  22.395   8.996  1.00  0.99           H  
ATOM   1409  HA  GLU A  91       5.428  20.528   7.744  1.00  0.99           H  
ATOM   1410 1HB  GLU A  91       7.938  20.061   9.417  1.00  0.99           H  
ATOM   1411 2HB  GLU A  91       7.535  19.220   7.941  1.00  0.99           H  
ATOM   1412 1HG  GLU A  91       7.657  21.350   6.688  1.00  0.99           H  
ATOM   1413 2HG  GLU A  91       8.080  22.191   8.179  1.00  0.99           H  
ATOM   1414  N   ARG A  92       4.157  19.497  10.055  1.00  0.92           N  
ATOM   1415  CA  ARG A  92       3.406  18.510  10.826  1.00  0.92           C  
ATOM   1416  C   ARG A  92       1.927  18.572  10.487  1.00  0.92           C  
ATOM   1417  O   ARG A  92       1.462  19.619  10.053  1.00  0.92           O  
ATOM   1418  CB  ARG A  92       3.608  18.749  12.323  1.00  0.92           C  
ATOM   1419  CG  ARG A  92       5.001  18.417  12.857  1.00  0.92           C  
ATOM   1420  CD  ARG A  92       5.103  18.624  14.319  1.00  0.92           C  
ATOM   1421  NE  ARG A  92       6.386  18.167  14.836  1.00  0.92           N  
ATOM   1422  CZ  ARG A  92       6.838  18.367  16.086  1.00  0.92           C  
ATOM   1423  NH1 ARG A  92       6.117  19.039  16.961  1.00  0.92           N  
ATOM   1424  NH2 ARG A  92       8.015  17.877  16.424  1.00  0.92           N  
ATOM   1425  H   ARG A  92       3.786  20.443   9.935  1.00  0.92           H  
ATOM   1426  HA  ARG A  92       3.794  17.532  10.570  1.00  0.92           H  
ATOM   1427 1HB  ARG A  92       3.446  19.807  12.525  1.00  0.92           H  
ATOM   1428 2HB  ARG A  92       2.873  18.205  12.909  1.00  0.92           H  
ATOM   1429 1HG  ARG A  92       5.242  17.390  12.645  1.00  0.92           H  
ATOM   1430 2HG  ARG A  92       5.741  19.049  12.383  1.00  0.92           H  
ATOM   1431 1HD  ARG A  92       5.005  19.685  14.543  1.00  0.92           H  
ATOM   1432 2HD  ARG A  92       4.314  18.069  14.821  1.00  0.92           H  
ATOM   1433  HE  ARG A  92       6.990  17.622  14.206  1.00  0.92           H  
ATOM   1434 1HH1 ARG A  92       5.217  19.410  16.695  1.00  0.92           H  
ATOM   1435 2HH1 ARG A  92       6.466  19.182  17.898  1.00  0.92           H  
ATOM   1436 1HH2 ARG A  92       8.554  17.356  15.732  1.00  0.92           H  
ATOM   1437 2HH2 ARG A  92       8.374  18.013  17.355  1.00  0.92           H  
ATOM   1438  N   PRO A  93       1.154  17.492  10.642  1.00  0.85           N  
ATOM   1439  CA  PRO A  93      -0.272  17.495  10.453  1.00  0.85           C  
ATOM   1440  C   PRO A  93      -0.867  18.329  11.575  1.00  0.85           C  
ATOM   1441  O   PRO A  93      -0.284  18.400  12.660  1.00  0.85           O  
ATOM   1442  CB  PRO A  93      -0.635  16.011  10.505  1.00  0.85           C  
ATOM   1443  CG  PRO A  93       0.463  15.376  11.343  1.00  0.85           C  
ATOM   1444  CD  PRO A  93       1.711  16.183  11.035  1.00  0.85           C  
ATOM   1445  HA  PRO A  93      -0.514  17.894   9.474  1.00  0.85           H  
ATOM   1446 1HB  PRO A  93      -1.635  15.891  10.924  1.00  0.85           H  
ATOM   1447 2HB  PRO A  93      -0.674  15.605   9.486  1.00  0.85           H  
ATOM   1448 1HG  PRO A  93       0.181  15.406  12.408  1.00  0.85           H  
ATOM   1449 2HG  PRO A  93       0.568  14.311  11.076  1.00  0.85           H  
ATOM   1450 1HD  PRO A  93       2.318  16.243  11.934  1.00  0.85           H  
ATOM   1451 2HD  PRO A  93       2.242  15.733  10.212  1.00  0.85           H  
ATOM   1452  N   LEU A  94      -2.033  18.932  11.359  1.00  0.80           N  
ATOM   1453  CA  LEU A  94      -2.677  19.695  12.433  1.00  0.80           C  
ATOM   1454  C   LEU A  94      -3.157  18.799  13.555  1.00  0.80           C  
ATOM   1455  O   LEU A  94      -3.330  19.244  14.692  1.00  0.80           O  
ATOM   1456  CB  LEU A  94      -3.900  20.471  11.927  1.00  0.80           C  
ATOM   1457  CG  LEU A  94      -3.679  21.881  11.427  1.00  0.80           C  
ATOM   1458  CD1 LEU A  94      -2.735  21.856  10.301  1.00  0.80           C  
ATOM   1459  CD2 LEU A  94      -5.032  22.495  11.027  1.00  0.80           C  
ATOM   1460  H   LEU A  94      -2.476  18.869  10.446  1.00  0.80           H  
ATOM   1461  HA  LEU A  94      -1.952  20.393  12.836  1.00  0.80           H  
ATOM   1462 1HB  LEU A  94      -4.345  19.901  11.107  1.00  0.80           H  
ATOM   1463 2HB  LEU A  94      -4.628  20.517  12.735  1.00  0.80           H  
ATOM   1464  HG  LEU A  94      -3.235  22.464  12.202  1.00  0.80           H  
ATOM   1465 1HD1 LEU A  94      -2.547  22.860   9.942  1.00  0.80           H  
ATOM   1466 2HD1 LEU A  94      -1.807  21.409  10.635  1.00  0.80           H  
ATOM   1467 3HD1 LEU A  94      -3.148  21.273   9.515  1.00  0.80           H  
ATOM   1468 1HD2 LEU A  94      -4.894  23.509  10.668  1.00  0.80           H  
ATOM   1469 2HD2 LEU A  94      -5.480  21.900  10.244  1.00  0.80           H  
ATOM   1470 3HD2 LEU A  94      -5.696  22.508  11.892  1.00  0.80           H  
ATOM   1471  N   THR A  95      -3.398  17.547  13.219  1.00  0.77           N  
ATOM   1472  CA  THR A  95      -3.891  16.569  14.157  1.00  0.77           C  
ATOM   1473  C   THR A  95      -3.047  15.305  14.056  1.00  0.77           C  
ATOM   1474  O   THR A  95      -2.480  15.022  13.006  1.00  0.77           O  
ATOM   1475  CB  THR A  95      -5.352  16.224  13.824  1.00  0.77           C  
ATOM   1476  OG1 THR A  95      -5.399  15.578  12.538  1.00  0.77           O  
ATOM   1477  CG2 THR A  95      -6.239  17.494  13.785  1.00  0.77           C  
ATOM   1478  H   THR A  95      -3.216  17.270  12.268  1.00  0.77           H  
ATOM   1479  HA  THR A  95      -3.817  16.962  15.171  1.00  0.77           H  
ATOM   1480  HB  THR A  95      -5.713  15.534  14.562  1.00  0.77           H  
ATOM   1481  HG1 THR A  95      -6.086  14.877  12.546  1.00  0.77           H  
ATOM   1482 1HG2 THR A  95      -7.257  17.221  13.546  1.00  0.77           H  
ATOM   1483 2HG2 THR A  95      -6.217  17.986  14.759  1.00  0.77           H  
ATOM   1484 3HG2 THR A  95      -5.877  18.177  13.028  1.00  0.77           H  
ATOM   1485  N   THR A  96      -3.036  14.486  15.102  1.00  0.75           N  
ATOM   1486  CA  THR A  96      -2.348  13.197  15.027  1.00  0.75           C  
ATOM   1487  C   THR A  96      -3.354  12.073  14.858  1.00  0.75           C  
ATOM   1488  O   THR A  96      -2.997  10.898  14.779  1.00  0.75           O  
ATOM   1489  CB  THR A  96      -1.449  12.969  16.246  1.00  0.75           C  
ATOM   1490  OG1 THR A  96      -2.233  13.023  17.440  1.00  0.75           O  
ATOM   1491  CG2 THR A  96      -0.351  14.015  16.289  1.00  0.75           C  
ATOM   1492  H   THR A  96      -3.501  14.759  15.956  1.00  0.75           H  
ATOM   1493  HA  THR A  96      -1.704  13.196  14.147  1.00  0.75           H  
ATOM   1494  HB  THR A  96      -0.997  11.986  16.175  1.00  0.75           H  
ATOM   1495  HG1 THR A  96      -2.849  12.280  17.449  1.00  0.75           H  
ATOM   1496 1HG2 THR A  96       0.290  13.835  17.154  1.00  0.75           H  
ATOM   1497 2HG2 THR A  96       0.245  13.949  15.377  1.00  0.75           H  
ATOM   1498 3HG2 THR A  96      -0.792  15.008  16.363  1.00  0.75           H  
ATOM   1499  N   PHE A  97      -4.623  12.460  14.802  1.00  0.73           N  
ATOM   1500  CA  PHE A  97      -5.700  11.515  14.604  1.00  0.73           C  
ATOM   1501  C   PHE A  97      -6.570  11.871  13.418  1.00  0.73           C  
ATOM   1502  O   PHE A  97      -6.794  13.047  13.086  1.00  0.73           O  
ATOM   1503  CB  PHE A  97      -6.565  11.370  15.839  1.00  0.73           C  
ATOM   1504  CG  PHE A  97      -5.849  10.772  16.995  1.00  0.73           C  
ATOM   1505  CD1 PHE A  97      -5.289  11.560  17.981  1.00  0.73           C  
ATOM   1506  CD2 PHE A  97      -5.700   9.397  17.075  1.00  0.73           C  
ATOM   1507  CE1 PHE A  97      -4.613  10.982  19.038  1.00  0.73           C  
ATOM   1508  CE2 PHE A  97      -5.028   8.817  18.120  1.00  0.73           C  
ATOM   1509  CZ  PHE A  97      -4.486   9.609  19.108  1.00  0.73           C  
ATOM   1510  H   PHE A  97      -4.831  13.441  14.884  1.00  0.73           H  
ATOM   1511  HA  PHE A  97      -5.269  10.537  14.408  1.00  0.73           H  
ATOM   1512 1HB  PHE A  97      -6.935  12.351  16.139  1.00  0.73           H  
ATOM   1513 2HB  PHE A  97      -7.428  10.751  15.607  1.00  0.73           H  
ATOM   1514  HD1 PHE A  97      -5.391  12.646  17.920  1.00  0.73           H  
ATOM   1515  HD2 PHE A  97      -6.123   8.770  16.285  1.00  0.73           H  
ATOM   1516  HE1 PHE A  97      -4.179  11.611  19.817  1.00  0.73           H  
ATOM   1517  HE2 PHE A  97      -4.924   7.733  18.166  1.00  0.73           H  
ATOM   1518  HZ  PHE A  97      -3.951   9.154  19.941  1.00  0.73           H  
ATOM   1519  N   THR A  98      -7.042  10.822  12.780  1.00  0.72           N  
ATOM   1520  CA  THR A  98      -7.900  10.934  11.625  1.00  0.72           C  
ATOM   1521  C   THR A  98      -9.091   9.996  11.727  1.00  0.72           C  
ATOM   1522  O   THR A  98      -9.096   9.093  12.561  1.00  0.72           O  
ATOM   1523  CB  THR A  98      -7.102  10.611  10.343  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      -6.645   9.224  10.388  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      -5.888  11.512  10.151  1.00  0.72           C  
ATOM   1526  H   THR A  98      -6.791   9.891  13.122  1.00  0.72           H  
ATOM   1527  HA  THR A  98      -8.280  11.953  11.556  1.00  0.72           H  
ATOM   1528  HB  THR A  98      -7.769  10.741   9.515  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      -5.825   9.179  10.895  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      -5.405  11.234   9.227  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      -6.207  12.552  10.098  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      -5.188  11.389  10.975  1.00  0.72           H  
ATOM   1533  N   LYS A  99     -10.065  10.192  10.857  1.00  0.72           N  
ATOM   1534  CA  LYS A  99     -11.171   9.269  10.688  1.00  0.72           C  
ATOM   1535  C   LYS A  99     -11.287   8.843   9.228  1.00  0.72           C  
ATOM   1536  O   LYS A  99     -11.471   9.671   8.326  1.00  0.72           O  
ATOM   1537  CB  LYS A  99     -12.477   9.881  11.195  1.00  0.72           C  
ATOM   1538  CG  LYS A  99     -12.557  10.028  12.698  1.00  0.72           C  
ATOM   1539  CD  LYS A  99     -13.873  10.621  13.108  1.00  0.72           C  
ATOM   1540  CE  LYS A  99     -14.077  10.582  14.606  1.00  0.72           C  
ATOM   1541  NZ  LYS A  99     -15.314  11.285  14.984  1.00  0.72           N  
ATOM   1542  H   LYS A  99     -10.028  11.025  10.285  1.00  0.72           H  
ATOM   1543  HA  LYS A  99     -10.970   8.368  11.272  1.00  0.72           H  
ATOM   1544 1HB  LYS A  99     -12.607  10.873  10.765  1.00  0.72           H  
ATOM   1545 2HB  LYS A  99     -13.314   9.265  10.870  1.00  0.72           H  
ATOM   1546 1HG  LYS A  99     -12.441   9.050  13.155  1.00  0.72           H  
ATOM   1547 2HG  LYS A  99     -11.754  10.674  13.055  1.00  0.72           H  
ATOM   1548 1HD  LYS A  99     -13.901  11.653  12.791  1.00  0.72           H  
ATOM   1549 2HD  LYS A  99     -14.686  10.085  12.623  1.00  0.72           H  
ATOM   1550 1HE  LYS A  99     -14.162   9.544  14.916  1.00  0.72           H  
ATOM   1551 2HE  LYS A  99     -13.231  11.036  15.121  1.00  0.72           H  
ATOM   1552 1HZ  LYS A  99     -15.459  11.228  15.988  1.00  0.72           H  
ATOM   1553 2HZ  LYS A  99     -15.206  12.265  14.705  1.00  0.72           H  
ATOM   1554 3HZ  LYS A  99     -16.098  10.873  14.516  1.00  0.72           H  
ATOM   1555  N   ASP A 100     -11.184   7.534   9.003  1.00  0.72           N  
ATOM   1556  CA  ASP A 100     -11.256   6.928   7.674  1.00  0.72           C  
ATOM   1557  C   ASP A 100     -10.224   7.498   6.681  1.00  0.72           C  
ATOM   1558  O   ASP A 100     -10.547   7.788   5.528  1.00  0.72           O  
ATOM   1559  CB  ASP A 100     -12.671   7.080   7.108  1.00  0.72           C  
ATOM   1560  CG  ASP A 100     -12.985   6.098   5.957  1.00  0.72           C  
ATOM   1561  OD1 ASP A 100     -12.424   5.033   5.927  1.00  0.72           O  
ATOM   1562  OD2 ASP A 100     -13.804   6.440   5.115  1.00  0.72           O  
ATOM   1563  H   ASP A 100     -11.019   6.903   9.800  1.00  0.72           H  
ATOM   1564  HA  ASP A 100     -11.052   5.861   7.789  1.00  0.72           H  
ATOM   1565 1HB  ASP A 100     -13.396   6.919   7.906  1.00  0.72           H  
ATOM   1566 2HB  ASP A 100     -12.807   8.098   6.745  1.00  0.72           H  
ATOM   1567  N   VAL A 101      -8.983   7.649   7.140  1.00  0.73           N  
ATOM   1568  CA  VAL A 101      -7.880   8.116   6.298  1.00  0.73           C  
ATOM   1569  C   VAL A 101      -6.763   7.086   6.262  1.00  0.73           C  
ATOM   1570  O   VAL A 101      -6.411   6.554   5.203  1.00  0.73           O  
ATOM   1571  CB  VAL A 101      -7.288   9.426   6.837  1.00  0.73           C  
ATOM   1572  CG1 VAL A 101      -6.127   9.865   6.006  1.00  0.73           C  
ATOM   1573  CG2 VAL A 101      -8.328  10.493   6.836  1.00  0.73           C  
ATOM   1574  H   VAL A 101      -8.804   7.402   8.102  1.00  0.73           H  
ATOM   1575  HA  VAL A 101      -8.252   8.278   5.286  1.00  0.73           H  
ATOM   1576  HB  VAL A 101      -6.923   9.257   7.834  1.00  0.73           H  
ATOM   1577 1HG1 VAL A 101      -5.732  10.760   6.425  1.00  0.73           H  
ATOM   1578 2HG1 VAL A 101      -5.354   9.098   6.002  1.00  0.73           H  
ATOM   1579 3HG1 VAL A 101      -6.468  10.055   4.997  1.00  0.73           H  
ATOM   1580 1HG2 VAL A 101      -7.907  11.424   7.217  1.00  0.73           H  
ATOM   1581 2HG2 VAL A 101      -8.639  10.621   5.823  1.00  0.73           H  
ATOM   1582 3HG2 VAL A 101      -9.168  10.199   7.450  1.00  0.73           H  
ATOM   1583  N   CYS A 102      -6.247   6.800   7.458  1.00  0.74           N  
ATOM   1584  CA  CYS A 102      -5.118   5.916   7.724  1.00  0.74           C  
ATOM   1585  C   CYS A 102      -5.450   5.045   8.919  1.00  0.74           C  
ATOM   1586  O   CYS A 102      -5.744   5.554  10.000  1.00  0.74           O  
ATOM   1587  CB  CYS A 102      -3.879   6.750   8.056  1.00  0.74           C  
ATOM   1588  SG  CYS A 102      -2.392   5.812   8.460  1.00  0.74           S  
ATOM   1589  H   CYS A 102      -6.648   7.275   8.253  1.00  0.74           H  
ATOM   1590  HA  CYS A 102      -4.926   5.291   6.850  1.00  0.74           H  
ATOM   1591 1HB  CYS A 102      -3.639   7.390   7.203  1.00  0.74           H  
ATOM   1592 2HB  CYS A 102      -4.101   7.402   8.897  1.00  0.74           H  
ATOM   1593  HG  CYS A 102      -2.168   5.325   7.211  1.00  0.74           H  
ATOM   1594  N   LYS A 103      -5.338   3.731   8.765  1.00  0.77           N  
ATOM   1595  CA  LYS A 103      -5.706   2.829   9.854  1.00  0.77           C  
ATOM   1596  C   LYS A 103      -4.899   3.069  11.121  1.00  0.77           C  
ATOM   1597  O   LYS A 103      -5.436   3.018  12.226  1.00  0.77           O  
ATOM   1598  CB  LYS A 103      -5.534   1.371   9.423  1.00  0.77           C  
ATOM   1599  CG  LYS A 103      -6.553   0.890   8.398  1.00  0.77           C  
ATOM   1600  CD  LYS A 103      -6.308  -0.567   8.016  1.00  0.77           C  
ATOM   1601  CE  LYS A 103      -7.326  -1.057   6.994  1.00  0.77           C  
ATOM   1602  NZ  LYS A 103      -7.073  -2.469   6.592  1.00  0.77           N  
ATOM   1603  H   LYS A 103      -5.049   3.356   7.871  1.00  0.77           H  
ATOM   1604  HA  LYS A 103      -6.757   2.994  10.091  1.00  0.77           H  
ATOM   1605 1HB  LYS A 103      -4.537   1.232   9.003  1.00  0.77           H  
ATOM   1606 2HB  LYS A 103      -5.609   0.726  10.299  1.00  0.77           H  
ATOM   1607 1HG  LYS A 103      -7.557   0.986   8.814  1.00  0.77           H  
ATOM   1608 2HG  LYS A 103      -6.489   1.509   7.504  1.00  0.77           H  
ATOM   1609 1HD  LYS A 103      -5.306  -0.671   7.597  1.00  0.77           H  
ATOM   1610 2HD  LYS A 103      -6.375  -1.192   8.907  1.00  0.77           H  
ATOM   1611 1HE  LYS A 103      -8.324  -0.985   7.424  1.00  0.77           H  
ATOM   1612 2HE  LYS A 103      -7.275  -0.424   6.109  1.00  0.77           H  
ATOM   1613 1HZ  LYS A 103      -7.766  -2.757   5.917  1.00  0.77           H  
ATOM   1614 2HZ  LYS A 103      -6.152  -2.543   6.183  1.00  0.77           H  
ATOM   1615 3HZ  LYS A 103      -7.128  -3.066   7.406  1.00  0.77           H  
ATOM   1616  N   TYR A 104      -3.640   3.447  10.965  1.00  0.80           N  
ATOM   1617  CA  TYR A 104      -2.747   3.634  12.099  1.00  0.80           C  
ATOM   1618  C   TYR A 104      -3.123   4.810  12.995  1.00  0.80           C  
ATOM   1619  O   TYR A 104      -2.670   4.873  14.140  1.00  0.80           O  
ATOM   1620  CB  TYR A 104      -1.328   3.809  11.603  1.00  0.80           C  
ATOM   1621  CG  TYR A 104      -0.736   2.562  11.025  1.00  0.80           C  
ATOM   1622  CD1 TYR A 104      -0.592   2.439   9.651  1.00  0.80           C  
ATOM   1623  CD2 TYR A 104      -0.320   1.545  11.860  1.00  0.80           C  
ATOM   1624  CE1 TYR A 104      -0.036   1.300   9.117  1.00  0.80           C  
ATOM   1625  CE2 TYR A 104       0.238   0.401  11.327  1.00  0.80           C  
ATOM   1626  CZ  TYR A 104       0.381   0.277   9.960  1.00  0.80           C  
ATOM   1627  OH  TYR A 104       0.938  -0.864   9.428  1.00  0.80           O  
ATOM   1628  H   TYR A 104      -3.276   3.549  10.029  1.00  0.80           H  
ATOM   1629  HA  TYR A 104      -2.790   2.733  12.711  1.00  0.80           H  
ATOM   1630 1HB  TYR A 104      -1.297   4.584  10.854  1.00  0.80           H  
ATOM   1631 2HB  TYR A 104      -0.697   4.134  12.428  1.00  0.80           H  
ATOM   1632  HD1 TYR A 104      -0.915   3.243   8.992  1.00  0.80           H  
ATOM   1633  HD2 TYR A 104      -0.431   1.646  12.940  1.00  0.80           H  
ATOM   1634  HE1 TYR A 104       0.078   1.206   8.037  1.00  0.80           H  
ATOM   1635  HE2 TYR A 104       0.567  -0.403  11.986  1.00  0.80           H  
ATOM   1636  HH  TYR A 104       0.965  -0.790   8.471  1.00  0.80           H  
ATOM   1637  N   THR A 105      -3.893   5.766  12.472  1.00  0.84           N  
ATOM   1638  CA  THR A 105      -4.288   6.914  13.270  1.00  0.84           C  
ATOM   1639  C   THR A 105      -5.804   7.030  13.347  1.00  0.84           C  
ATOM   1640  O   THR A 105      -6.323   8.072  13.762  1.00  0.84           O  
ATOM   1641  CB  THR A 105      -3.678   8.230  12.744  1.00  0.84           C  
ATOM   1642  OG1 THR A 105      -4.080   8.484  11.378  1.00  0.84           O  
ATOM   1643  CG2 THR A 105      -2.164   8.170  12.808  1.00  0.84           C  
ATOM   1644  H   THR A 105      -4.271   5.668  11.530  1.00  0.84           H  
ATOM   1645  HA  THR A 105      -3.925   6.772  14.287  1.00  0.84           H  
ATOM   1646  HB  THR A 105      -4.017   9.037  13.361  1.00  0.84           H  
ATOM   1647  HG1 THR A 105      -5.026   8.390  11.262  1.00  0.84           H  
ATOM   1648 1HG2 THR A 105      -1.753   9.105  12.469  1.00  0.84           H  
ATOM   1649 2HG2 THR A 105      -1.850   7.997  13.839  1.00  0.84           H  
ATOM   1650 3HG2 THR A 105      -1.812   7.363  12.180  1.00  0.84           H  
ATOM   1651  N   ASP A 106      -6.515   5.980  12.909  1.00  0.89           N  
ATOM   1652  CA  ASP A 106      -7.975   6.016  12.879  1.00  0.89           C  
ATOM   1653  C   ASP A 106      -8.528   6.087  14.301  1.00  0.89           C  
ATOM   1654  O   ASP A 106      -8.202   5.250  15.147  1.00  0.89           O  
ATOM   1655  CB  ASP A 106      -8.528   4.808  12.108  1.00  0.89           C  
ATOM   1656  CG  ASP A 106     -10.044   4.852  11.838  1.00  0.89           C  
ATOM   1657  OD1 ASP A 106     -10.451   5.645  10.981  1.00  0.89           O  
ATOM   1658  OD2 ASP A 106     -10.773   4.097  12.440  1.00  0.89           O  
ATOM   1659  H   ASP A 106      -6.044   5.125  12.612  1.00  0.89           H  
ATOM   1660  HA  ASP A 106      -8.279   6.906  12.341  1.00  0.89           H  
ATOM   1661 1HB  ASP A 106      -8.018   4.754  11.150  1.00  0.89           H  
ATOM   1662 2HB  ASP A 106      -8.284   3.893  12.651  1.00  0.89           H  
ATOM   1663  N   PHE A 107      -9.368   7.083  14.567  1.00  0.93           N  
ATOM   1664  CA  PHE A 107      -9.909   7.259  15.909  1.00  0.93           C  
ATOM   1665  C   PHE A 107     -11.427   7.281  15.976  1.00  0.93           C  
ATOM   1666  O   PHE A 107     -12.065   8.196  15.456  1.00  0.93           O  
ATOM   1667  CB  PHE A 107      -9.434   8.579  16.492  1.00  0.93           C  
ATOM   1668  CG  PHE A 107      -9.796   8.748  17.917  1.00  0.93           C  
ATOM   1669  CD1 PHE A 107      -8.861   8.502  18.903  1.00  0.93           C  
ATOM   1670  CD2 PHE A 107     -11.068   9.100  18.287  1.00  0.93           C  
ATOM   1671  CE1 PHE A 107      -9.189   8.625  20.231  1.00  0.93           C  
ATOM   1672  CE2 PHE A 107     -11.402   9.212  19.608  1.00  0.93           C  
ATOM   1673  CZ  PHE A 107     -10.466   8.980  20.585  1.00  0.93           C  
ATOM   1674  H   PHE A 107      -9.572   7.751  13.825  1.00  0.93           H  
ATOM   1675  HA  PHE A 107      -9.553   6.440  16.534  1.00  0.93           H  
ATOM   1676 1HB  PHE A 107      -8.368   8.632  16.406  1.00  0.93           H  
ATOM   1677 2HB  PHE A 107      -9.857   9.409  15.922  1.00  0.93           H  
ATOM   1678  HD1 PHE A 107      -7.855   8.209  18.618  1.00  0.93           H  
ATOM   1679  HD2 PHE A 107     -11.820   9.281  17.519  1.00  0.93           H  
ATOM   1680  HE1 PHE A 107      -8.440   8.434  20.999  1.00  0.93           H  
ATOM   1681  HE2 PHE A 107     -12.407   9.489  19.882  1.00  0.93           H  
ATOM   1682  HZ  PHE A 107     -10.738   9.075  21.634  1.00  0.93           H  
ATOM   1683  N   GLU A 108     -12.000   6.304  16.665  1.00  0.96           N  
ATOM   1684  CA  GLU A 108     -13.442   6.245  16.852  1.00  0.96           C  
ATOM   1685  C   GLU A 108     -13.794   6.756  18.249  1.00  0.96           C  
ATOM   1686  O   GLU A 108     -13.270   6.253  19.243  1.00  0.96           O  
ATOM   1687  CB  GLU A 108     -13.957   4.816  16.657  1.00  0.96           C  
ATOM   1688  CG  GLU A 108     -15.472   4.659  16.805  1.00  0.96           C  
ATOM   1689  CD  GLU A 108     -15.953   3.239  16.583  1.00  0.96           C  
ATOM   1690  OE1 GLU A 108     -15.151   2.402  16.241  1.00  0.96           O  
ATOM   1691  OE2 GLU A 108     -17.126   2.998  16.756  1.00  0.96           O  
ATOM   1692  H   GLU A 108     -11.417   5.582  17.063  1.00  0.96           H  
ATOM   1693  HA  GLU A 108     -13.922   6.893  16.118  1.00  0.96           H  
ATOM   1694 1HB  GLU A 108     -13.678   4.463  15.664  1.00  0.96           H  
ATOM   1695 2HB  GLU A 108     -13.481   4.158  17.385  1.00  0.96           H  
ATOM   1696 1HG  GLU A 108     -15.760   4.973  17.809  1.00  0.96           H  
ATOM   1697 2HG  GLU A 108     -15.963   5.322  16.095  1.00  0.96           H  
ATOM   1698  N   GLY A 109     -14.671   7.754  18.328  1.00  0.95           N  
ATOM   1699  CA  GLY A 109     -15.059   8.302  19.624  1.00  0.95           C  
ATOM   1700  C   GLY A 109     -15.509   9.762  19.563  1.00  0.95           C  
ATOM   1701  O   GLY A 109     -15.525  10.398  18.501  1.00  0.95           O  
ATOM   1702  H   GLY A 109     -15.070   8.128  17.483  1.00  0.95           H  
ATOM   1703 1HA  GLY A 109     -15.870   7.697  20.030  1.00  0.95           H  
ATOM   1704 2HA  GLY A 109     -14.229   8.206  20.321  1.00  0.95           H  
ATOM   1705  N   ASP A 110     -15.854  10.306  20.729  1.00  0.91           N  
ATOM   1706  CA  ASP A 110     -16.377  11.669  20.839  1.00  0.91           C  
ATOM   1707  C   ASP A 110     -15.293  12.744  20.813  1.00  0.91           C  
ATOM   1708  O   ASP A 110     -14.995  13.375  21.828  1.00  0.91           O  
ATOM   1709  CB  ASP A 110     -17.195  11.804  22.130  1.00  0.91           C  
ATOM   1710  CG  ASP A 110     -17.989  13.126  22.249  1.00  0.91           C  
ATOM   1711  OD1 ASP A 110     -18.197  13.783  21.247  1.00  0.91           O  
ATOM   1712  OD2 ASP A 110     -18.387  13.453  23.347  1.00  0.91           O  
ATOM   1713  H   ASP A 110     -15.785   9.745  21.566  1.00  0.91           H  
ATOM   1714  HA  ASP A 110     -17.040  11.848  19.991  1.00  0.91           H  
ATOM   1715 1HB  ASP A 110     -17.899  10.975  22.198  1.00  0.91           H  
ATOM   1716 2HB  ASP A 110     -16.525  11.730  22.987  1.00  0.91           H  
ATOM   1717  N   VAL A 111     -14.716  12.940  19.638  1.00  0.85           N  
ATOM   1718  CA  VAL A 111     -13.668  13.931  19.436  1.00  0.85           C  
ATOM   1719  C   VAL A 111     -14.016  14.927  18.336  1.00  0.85           C  
ATOM   1720  O   VAL A 111     -14.584  14.563  17.294  1.00  0.85           O  
ATOM   1721  CB  VAL A 111     -12.357  13.231  19.102  1.00  0.85           C  
ATOM   1722  CG1 VAL A 111     -11.873  12.446  20.281  1.00  0.85           C  
ATOM   1723  CG2 VAL A 111     -12.573  12.335  17.932  1.00  0.85           C  
ATOM   1724  H   VAL A 111     -15.023  12.336  18.878  1.00  0.85           H  
ATOM   1725  HA  VAL A 111     -13.535  14.482  20.367  1.00  0.85           H  
ATOM   1726  HB  VAL A 111     -11.635  13.949  18.860  1.00  0.85           H  
ATOM   1727 1HG1 VAL A 111     -10.932  11.966  20.030  1.00  0.85           H  
ATOM   1728 2HG1 VAL A 111     -11.722  13.120  21.123  1.00  0.85           H  
ATOM   1729 3HG1 VAL A 111     -12.608  11.697  20.551  1.00  0.85           H  
ATOM   1730 1HG2 VAL A 111     -11.639  11.851  17.665  1.00  0.85           H  
ATOM   1731 2HG2 VAL A 111     -13.315  11.584  18.178  1.00  0.85           H  
ATOM   1732 3HG2 VAL A 111     -12.929  12.924  17.104  1.00  0.85           H  
ATOM   1733  N   CYS A 112     -13.593  16.183  18.521  1.00  0.78           N  
ATOM   1734  CA  CYS A 112     -13.937  17.195  17.535  1.00  0.78           C  
ATOM   1735  C   CYS A 112     -13.327  16.895  16.180  1.00  0.78           C  
ATOM   1736  O   CYS A 112     -12.094  16.901  16.007  1.00  0.78           O  
ATOM   1737  CB  CYS A 112     -13.545  18.580  17.973  1.00  0.78           C  
ATOM   1738  SG  CYS A 112     -14.040  19.861  16.778  1.00  0.78           S  
ATOM   1739  H   CYS A 112     -13.097  16.441  19.362  1.00  0.78           H  
ATOM   1740  HA  CYS A 112     -14.996  17.201  17.450  1.00  0.78           H  
ATOM   1741 1HB  CYS A 112     -13.990  18.817  18.936  1.00  0.78           H  
ATOM   1742 2HB  CYS A 112     -12.486  18.604  18.083  1.00  0.78           H  
ATOM   1743  HG  CYS A 112     -13.496  20.884  17.447  1.00  0.78           H  
ATOM   1744  N   THR A 113     -14.219  16.695  15.215  1.00  0.72           N  
ATOM   1745  CA  THR A 113     -13.825  16.247  13.894  1.00  0.72           C  
ATOM   1746  C   THR A 113     -14.020  17.286  12.799  1.00  0.72           C  
ATOM   1747  O   THR A 113     -15.099  17.865  12.671  1.00  0.72           O  
ATOM   1748  CB  THR A 113     -14.663  15.006  13.546  1.00  0.72           C  
ATOM   1749  OG1 THR A 113     -14.450  13.967  14.558  1.00  0.72           O  
ATOM   1750  CG2 THR A 113     -14.253  14.477  12.165  1.00  0.72           C  
ATOM   1751  H   THR A 113     -15.209  16.759  15.470  1.00  0.72           H  
ATOM   1752  HA  THR A 113     -12.774  15.988  13.919  1.00  0.72           H  
ATOM   1753  HB  THR A 113     -15.718  15.279  13.539  1.00  0.72           H  
ATOM   1754  HG1 THR A 113     -14.542  14.349  15.494  1.00  0.72           H  
ATOM   1755 1HG2 THR A 113     -14.850  13.606  11.920  1.00  0.72           H  
ATOM   1756 2HG2 THR A 113     -14.417  15.240  11.407  1.00  0.72           H  
ATOM   1757 3HG2 THR A 113     -13.196  14.205  12.174  1.00  0.72           H  
ATOM   1758  N   LEU A 114     -12.988  17.479  11.975  1.00  0.70           N  
ATOM   1759  CA  LEU A 114     -13.066  18.411  10.855  1.00  0.70           C  
ATOM   1760  C   LEU A 114     -13.427  17.765   9.532  1.00  0.70           C  
ATOM   1761  O   LEU A 114     -12.743  16.867   9.021  1.00  0.70           O  
ATOM   1762  CB  LEU A 114     -11.755  19.150  10.684  1.00  0.70           C  
ATOM   1763  CG  LEU A 114     -11.628  20.125   9.513  1.00  0.70           C  
ATOM   1764  CD1 LEU A 114     -12.606  21.277   9.692  1.00  0.70           C  
ATOM   1765  CD2 LEU A 114     -10.201  20.632   9.482  1.00  0.70           C  
ATOM   1766  H   LEU A 114     -12.115  16.988  12.163  1.00  0.70           H  
ATOM   1767  HA  LEU A 114     -13.832  19.146  11.088  1.00  0.70           H  
ATOM   1768 1HB  LEU A 114     -11.635  19.743  11.559  1.00  0.70           H  
ATOM   1769 2HB  LEU A 114     -10.946  18.434  10.634  1.00  0.70           H  
ATOM   1770  HG  LEU A 114     -11.863  19.620   8.572  1.00  0.70           H  
ATOM   1771 1HD1 LEU A 114     -12.512  21.971   8.867  1.00  0.70           H  
ATOM   1772 2HD1 LEU A 114     -13.616  20.891   9.713  1.00  0.70           H  
ATOM   1773 3HD1 LEU A 114     -12.396  21.792  10.622  1.00  0.70           H  
ATOM   1774 1HD2 LEU A 114     -10.084  21.328   8.656  1.00  0.70           H  
ATOM   1775 2HD2 LEU A 114      -9.971  21.137  10.419  1.00  0.70           H  
ATOM   1776 3HD2 LEU A 114      -9.528  19.794   9.350  1.00  0.70           H  
ATOM   1777  N   PHE A 115     -14.507  18.257   8.970  1.00  0.70           N  
ATOM   1778  CA  PHE A 115     -15.016  17.798   7.711  1.00  0.70           C  
ATOM   1779  C   PHE A 115     -14.775  18.847   6.640  1.00  0.70           C  
ATOM   1780  O   PHE A 115     -14.967  20.043   6.860  1.00  0.70           O  
ATOM   1781  CB  PHE A 115     -16.513  17.529   7.829  1.00  0.70           C  
ATOM   1782  CG  PHE A 115     -16.877  16.407   8.682  1.00  0.70           C  
ATOM   1783  CD1 PHE A 115     -17.051  16.571  10.041  1.00  0.70           C  
ATOM   1784  CD2 PHE A 115     -17.038  15.161   8.128  1.00  0.70           C  
ATOM   1785  CE1 PHE A 115     -17.390  15.490  10.825  1.00  0.70           C  
ATOM   1786  CE2 PHE A 115     -17.361  14.090   8.907  1.00  0.70           C  
ATOM   1787  CZ  PHE A 115     -17.539  14.251  10.251  1.00  0.70           C  
ATOM   1788  H   PHE A 115     -15.011  18.986   9.458  1.00  0.70           H  
ATOM   1789  HA  PHE A 115     -14.501  16.878   7.429  1.00  0.70           H  
ATOM   1790 1HB  PHE A 115     -16.997  18.416   8.238  1.00  0.70           H  
ATOM   1791 2HB  PHE A 115     -16.928  17.362   6.867  1.00  0.70           H  
ATOM   1792  HD1 PHE A 115     -16.919  17.563  10.484  1.00  0.70           H  
ATOM   1793  HD2 PHE A 115     -16.894  15.037   7.052  1.00  0.70           H  
ATOM   1794  HE1 PHE A 115     -17.532  15.610  11.895  1.00  0.70           H  
ATOM   1795  HE2 PHE A 115     -17.470  13.108   8.459  1.00  0.70           H  
ATOM   1796  HZ  PHE A 115     -17.792  13.396  10.857  1.00  0.70           H  
ATOM   1797  N   ASP A 116     -14.374  18.378   5.477  1.00  0.74           N  
ATOM   1798  CA  ASP A 116     -14.179  19.204   4.299  1.00  0.74           C  
ATOM   1799  C   ASP A 116     -15.342  18.968   3.352  1.00  0.74           C  
ATOM   1800  O   ASP A 116     -15.550  17.846   2.888  1.00  0.74           O  
ATOM   1801  CB  ASP A 116     -12.818  18.942   3.668  1.00  0.74           C  
ATOM   1802  CG  ASP A 116     -12.503  19.834   2.455  1.00  0.74           C  
ATOM   1803  OD1 ASP A 116     -13.405  20.277   1.751  1.00  0.74           O  
ATOM   1804  OD2 ASP A 116     -11.334  20.067   2.224  1.00  0.74           O  
ATOM   1805  H   ASP A 116     -14.205  17.384   5.402  1.00  0.74           H  
ATOM   1806  HA  ASP A 116     -14.205  20.254   4.596  1.00  0.74           H  
ATOM   1807 1HB  ASP A 116     -12.039  19.085   4.419  1.00  0.74           H  
ATOM   1808 2HB  ASP A 116     -12.764  17.912   3.351  1.00  0.74           H  
ATOM   1809  N   ASN A 117     -16.156  19.995   3.128  1.00  0.78           N  
ATOM   1810  CA  ASN A 117     -17.378  19.884   2.335  1.00  0.78           C  
ATOM   1811  C   ASN A 117     -17.135  19.456   0.883  1.00  0.78           C  
ATOM   1812  O   ASN A 117     -18.077  19.059   0.196  1.00  0.78           O  
ATOM   1813  CB  ASN A 117     -18.165  21.168   2.398  1.00  0.78           C  
ATOM   1814  CG  ASN A 117     -19.600  21.018   1.973  1.00  0.78           C  
ATOM   1815  OD1 ASN A 117     -20.223  19.981   2.221  1.00  0.78           O  
ATOM   1816  ND2 ASN A 117     -20.146  22.046   1.369  1.00  0.78           N  
ATOM   1817  H   ASN A 117     -15.926  20.906   3.529  1.00  0.78           H  
ATOM   1818  HA  ASN A 117     -17.997  19.119   2.792  1.00  0.78           H  
ATOM   1819 1HB  ASN A 117     -18.130  21.556   3.409  1.00  0.78           H  
ATOM   1820 2HB  ASN A 117     -17.686  21.902   1.753  1.00  0.78           H  
ATOM   1821 1HD2 ASN A 117     -21.100  22.008   1.076  1.00  0.78           H  
ATOM   1822 2HD2 ASN A 117     -19.601  22.884   1.225  1.00  0.78           H  
ATOM   1823  N   SER A 118     -15.887  19.545   0.394  1.00  0.83           N  
ATOM   1824  CA  SER A 118     -15.591  19.127  -0.975  1.00  0.83           C  
ATOM   1825  C   SER A 118     -15.552  17.593  -1.112  1.00  0.83           C  
ATOM   1826  O   SER A 118     -15.491  17.066  -2.225  1.00  0.83           O  
ATOM   1827  CB  SER A 118     -14.278  19.723  -1.454  1.00  0.83           C  
ATOM   1828  OG  SER A 118     -13.190  19.193  -0.767  1.00  0.83           O  
ATOM   1829  H   SER A 118     -15.115  19.875   0.990  1.00  0.83           H  
ATOM   1830  HA  SER A 118     -16.386  19.500  -1.621  1.00  0.83           H  
ATOM   1831 1HB  SER A 118     -14.165  19.531  -2.519  1.00  0.83           H  
ATOM   1832 2HB  SER A 118     -14.299  20.801  -1.316  1.00  0.83           H  
ATOM   1833  HG  SER A 118     -13.247  19.572   0.138  1.00  0.83           H  
ATOM   1834  N   ILE A 119     -15.570  16.880   0.016  1.00  0.86           N  
ATOM   1835  CA  ILE A 119     -15.537  15.423   0.030  1.00  0.86           C  
ATOM   1836  C   ILE A 119     -16.977  14.901   0.018  1.00  0.86           C  
ATOM   1837  O   ILE A 119     -17.826  15.368   0.782  1.00  0.86           O  
ATOM   1838  CB  ILE A 119     -14.767  14.898   1.256  1.00  0.86           C  
ATOM   1839  CG1 ILE A 119     -13.347  15.403   1.218  1.00  0.86           C  
ATOM   1840  CG2 ILE A 119     -14.778  13.391   1.287  1.00  0.86           C  
ATOM   1841  CD1 ILE A 119     -12.593  15.139   2.486  1.00  0.86           C  
ATOM   1842  H   ILE A 119     -15.613  17.366   0.912  1.00  0.86           H  
ATOM   1843  HA  ILE A 119     -15.034  15.071  -0.870  1.00  0.86           H  
ATOM   1844  HB  ILE A 119     -15.227  15.287   2.162  1.00  0.86           H  
ATOM   1845 1HG1 ILE A 119     -12.817  14.940   0.388  1.00  0.86           H  
ATOM   1846 2HG1 ILE A 119     -13.369  16.487   1.057  1.00  0.86           H  
ATOM   1847 1HG2 ILE A 119     -14.233  13.058   2.157  1.00  0.86           H  
ATOM   1848 2HG2 ILE A 119     -15.803  13.030   1.336  1.00  0.86           H  
ATOM   1849 3HG2 ILE A 119     -14.301  13.002   0.389  1.00  0.86           H  
ATOM   1850 1HD1 ILE A 119     -11.602  15.547   2.386  1.00  0.86           H  
ATOM   1851 2HD1 ILE A 119     -13.097  15.611   3.328  1.00  0.86           H  
ATOM   1852 3HD1 ILE A 119     -12.531  14.074   2.660  1.00  0.86           H  
ATOM   1853  N   VAL A 120     -17.272  13.961  -0.866  1.00  0.88           N  
ATOM   1854  CA  VAL A 120     -18.644  13.495  -1.001  1.00  0.88           C  
ATOM   1855  C   VAL A 120     -19.225  12.919   0.288  1.00  0.88           C  
ATOM   1856  O   VAL A 120     -18.615  12.060   0.942  1.00  0.88           O  
ATOM   1857  CB  VAL A 120     -18.714  12.434  -2.108  1.00  0.88           C  
ATOM   1858  CG1 VAL A 120     -20.107  11.818  -2.171  1.00  0.88           C  
ATOM   1859  CG2 VAL A 120     -18.352  13.082  -3.433  1.00  0.88           C  
ATOM   1860  H   VAL A 120     -16.548  13.593  -1.468  1.00  0.88           H  
ATOM   1861  HA  VAL A 120     -19.255  14.346  -1.305  1.00  0.88           H  
ATOM   1862  HB  VAL A 120     -18.009  11.633  -1.886  1.00  0.88           H  
ATOM   1863 1HG1 VAL A 120     -20.135  11.065  -2.957  1.00  0.88           H  
ATOM   1864 2HG1 VAL A 120     -20.345  11.349  -1.218  1.00  0.88           H  
ATOM   1865 3HG1 VAL A 120     -20.839  12.594  -2.388  1.00  0.88           H  
ATOM   1866 1HG2 VAL A 120     -18.386  12.334  -4.227  1.00  0.88           H  
ATOM   1867 2HG2 VAL A 120     -19.062  13.879  -3.654  1.00  0.88           H  
ATOM   1868 3HG2 VAL A 120     -17.346  13.500  -3.371  1.00  0.88           H  
ATOM   1869  N   GLY A 121     -20.420  13.430   0.635  1.00  0.89           N  
ATOM   1870  CA  GLY A 121     -21.183  13.056   1.826  1.00  0.89           C  
ATOM   1871  C   GLY A 121     -20.745  13.797   3.090  1.00  0.89           C  
ATOM   1872  O   GLY A 121     -21.300  13.569   4.166  1.00  0.89           O  
ATOM   1873  H   GLY A 121     -20.817  14.127   0.022  1.00  0.89           H  
ATOM   1874 1HA  GLY A 121     -22.243  13.248   1.646  1.00  0.89           H  
ATOM   1875 2HA  GLY A 121     -21.091  11.983   1.984  1.00  0.89           H  
ATOM   1876  N   SER A 122     -19.775  14.699   2.965  1.00  0.88           N  
ATOM   1877  CA  SER A 122     -19.236  15.424   4.109  1.00  0.88           C  
ATOM   1878  C   SER A 122     -20.267  16.239   4.874  1.00  0.88           C  
ATOM   1879  O   SER A 122     -20.310  16.176   6.101  1.00  0.88           O  
ATOM   1880  CB  SER A 122     -18.129  16.291   3.622  1.00  0.88           C  
ATOM   1881  OG  SER A 122     -17.549  17.015   4.623  1.00  0.88           O  
ATOM   1882  H   SER A 122     -19.338  14.869   2.055  1.00  0.88           H  
ATOM   1883  HA  SER A 122     -18.816  14.694   4.800  1.00  0.88           H  
ATOM   1884 1HB  SER A 122     -17.373  15.661   3.176  1.00  0.88           H  
ATOM   1885 2HB  SER A 122     -18.496  16.946   2.843  1.00  0.88           H  
ATOM   1886  HG  SER A 122     -16.719  17.341   4.227  1.00  0.88           H  
ATOM   1887  N   LEU A 123     -21.122  16.982   4.173  1.00  0.87           N  
ATOM   1888  CA  LEU A 123     -22.156  17.747   4.864  1.00  0.87           C  
ATOM   1889  C   LEU A 123     -23.074  16.823   5.654  1.00  0.87           C  
ATOM   1890  O   LEU A 123     -23.447  17.128   6.793  1.00  0.87           O  
ATOM   1891  CB  LEU A 123     -22.992  18.582   3.894  1.00  0.87           C  
ATOM   1892  CG  LEU A 123     -24.144  19.377   4.546  1.00  0.87           C  
ATOM   1893  CD1 LEU A 123     -23.590  20.321   5.576  1.00  0.87           C  
ATOM   1894  CD2 LEU A 123     -24.887  20.157   3.477  1.00  0.87           C  
ATOM   1895  H   LEU A 123     -21.045  17.017   3.166  1.00  0.87           H  
ATOM   1896  HA  LEU A 123     -21.667  18.425   5.563  1.00  0.87           H  
ATOM   1897 1HB  LEU A 123     -22.344  19.293   3.398  1.00  0.87           H  
ATOM   1898 2HB  LEU A 123     -23.423  17.921   3.144  1.00  0.87           H  
ATOM   1899  HG  LEU A 123     -24.825  18.683   5.044  1.00  0.87           H  
ATOM   1900 1HD1 LEU A 123     -24.404  20.868   6.041  1.00  0.87           H  
ATOM   1901 2HD1 LEU A 123     -23.056  19.753   6.331  1.00  0.87           H  
ATOM   1902 3HD1 LEU A 123     -22.920  21.013   5.087  1.00  0.87           H  
ATOM   1903 1HD2 LEU A 123     -25.703  20.718   3.935  1.00  0.87           H  
ATOM   1904 2HD2 LEU A 123     -24.198  20.850   2.991  1.00  0.87           H  
ATOM   1905 3HD2 LEU A 123     -25.291  19.466   2.738  1.00  0.87           H  
ATOM   1906  N   GLU A 124     -23.470  15.710   5.035  1.00  0.86           N  
ATOM   1907  CA  GLU A 124     -24.368  14.785   5.701  1.00  0.86           C  
ATOM   1908  C   GLU A 124     -23.705  14.208   6.947  1.00  0.86           C  
ATOM   1909  O   GLU A 124     -24.313  14.199   8.022  1.00  0.86           O  
ATOM   1910  CB  GLU A 124     -24.750  13.657   4.736  1.00  0.86           C  
ATOM   1911  CG  GLU A 124     -25.639  14.094   3.581  1.00  0.86           C  
ATOM   1912  CD  GLU A 124     -25.885  12.997   2.568  1.00  0.86           C  
ATOM   1913  OE1 GLU A 124     -25.264  11.966   2.668  1.00  0.86           O  
ATOM   1914  OE2 GLU A 124     -26.696  13.198   1.693  1.00  0.86           O  
ATOM   1915  H   GLU A 124     -23.126  15.500   4.109  1.00  0.86           H  
ATOM   1916  HA  GLU A 124     -25.267  15.324   6.002  1.00  0.86           H  
ATOM   1917 1HB  GLU A 124     -23.850  13.214   4.316  1.00  0.86           H  
ATOM   1918 2HB  GLU A 124     -25.269  12.879   5.274  1.00  0.86           H  
ATOM   1919 1HG  GLU A 124     -26.596  14.427   3.981  1.00  0.86           H  
ATOM   1920 2HG  GLU A 124     -25.168  14.943   3.085  1.00  0.86           H  
ATOM   1921  N   ARG A 125     -22.424  13.830   6.833  1.00  0.86           N  
ATOM   1922  CA  ARG A 125     -21.707  13.277   7.974  1.00  0.86           C  
ATOM   1923  C   ARG A 125     -21.598  14.310   9.074  1.00  0.86           C  
ATOM   1924  O   ARG A 125     -21.835  14.006  10.243  1.00  0.86           O  
ATOM   1925  CB  ARG A 125     -20.339  12.786   7.549  1.00  0.86           C  
ATOM   1926  CG  ARG A 125     -20.376  11.507   6.721  1.00  0.86           C  
ATOM   1927  CD  ARG A 125     -19.031  10.893   6.519  1.00  0.86           C  
ATOM   1928  NE  ARG A 125     -18.184  11.726   5.672  1.00  0.86           N  
ATOM   1929  CZ  ARG A 125     -18.200  11.676   4.320  1.00  0.86           C  
ATOM   1930  NH1 ARG A 125     -18.999  10.867   3.681  1.00  0.86           N  
ATOM   1931  NH2 ARG A 125     -17.440  12.429   3.583  1.00  0.86           N  
ATOM   1932  H   ARG A 125     -21.964  13.881   5.923  1.00  0.86           H  
ATOM   1933  HA  ARG A 125     -22.271  12.424   8.352  1.00  0.86           H  
ATOM   1934 1HB  ARG A 125     -19.832  13.560   6.969  1.00  0.86           H  
ATOM   1935 2HB  ARG A 125     -19.749  12.584   8.434  1.00  0.86           H  
ATOM   1936 1HG  ARG A 125     -21.008  10.777   7.229  1.00  0.86           H  
ATOM   1937 2HG  ARG A 125     -20.801  11.722   5.746  1.00  0.86           H  
ATOM   1938 1HD  ARG A 125     -18.538  10.775   7.482  1.00  0.86           H  
ATOM   1939 2HD  ARG A 125     -19.140   9.920   6.043  1.00  0.86           H  
ATOM   1940  HE  ARG A 125     -17.547  12.372   6.119  1.00  0.86           H  
ATOM   1941 1HH1 ARG A 125     -19.629  10.259   4.181  1.00  0.86           H  
ATOM   1942 2HH1 ARG A 125     -18.965  10.884   2.649  1.00  0.86           H  
ATOM   1943 1HH2 ARG A 125     -16.790  13.086   3.992  1.00  0.86           H  
ATOM   1944 2HH2 ARG A 125     -17.571  12.324   2.566  1.00  0.86           H  
ATOM   1945  N   PHE A 126     -21.337  15.552   8.696  1.00  0.87           N  
ATOM   1946  CA  PHE A 126     -21.256  16.623   9.662  1.00  0.87           C  
ATOM   1947  C   PHE A 126     -22.541  16.699  10.463  1.00  0.87           C  
ATOM   1948  O   PHE A 126     -22.503  16.656  11.696  1.00  0.87           O  
ATOM   1949  CB  PHE A 126     -20.954  17.934   8.936  1.00  0.87           C  
ATOM   1950  CG  PHE A 126     -21.036  19.200   9.737  1.00  0.87           C  
ATOM   1951  CD1 PHE A 126     -20.072  19.554  10.665  1.00  0.87           C  
ATOM   1952  CD2 PHE A 126     -22.068  20.097   9.482  1.00  0.87           C  
ATOM   1953  CE1 PHE A 126     -20.159  20.774  11.323  1.00  0.87           C  
ATOM   1954  CE2 PHE A 126     -22.137  21.309  10.136  1.00  0.87           C  
ATOM   1955  CZ  PHE A 126     -21.180  21.640  11.053  1.00  0.87           C  
ATOM   1956  H   PHE A 126     -21.148  15.758   7.716  1.00  0.87           H  
ATOM   1957  HA  PHE A 126     -20.432  16.409  10.344  1.00  0.87           H  
ATOM   1958 1HB  PHE A 126     -19.949  17.870   8.517  1.00  0.87           H  
ATOM   1959 2HB  PHE A 126     -21.621  18.037   8.101  1.00  0.87           H  
ATOM   1960  HD1 PHE A 126     -19.242  18.879  10.862  1.00  0.87           H  
ATOM   1961  HD2 PHE A 126     -22.821  19.832   8.739  1.00  0.87           H  
ATOM   1962  HE1 PHE A 126     -19.414  21.057  12.039  1.00  0.87           H  
ATOM   1963  HE2 PHE A 126     -22.943  22.004   9.922  1.00  0.87           H  
ATOM   1964  HZ  PHE A 126     -21.230  22.595  11.570  1.00  0.87           H  
ATOM   1965  N   SER A 127     -23.693  16.737   9.774  1.00  0.87           N  
ATOM   1966  CA  SER A 127     -24.977  16.840  10.464  1.00  0.87           C  
ATOM   1967  C   SER A 127     -25.316  15.619  11.338  1.00  0.87           C  
ATOM   1968  O   SER A 127     -26.104  15.734  12.279  1.00  0.87           O  
ATOM   1969  CB  SER A 127     -26.092  17.057   9.458  1.00  0.87           C  
ATOM   1970  OG  SER A 127     -26.352  15.899   8.700  1.00  0.87           O  
ATOM   1971  H   SER A 127     -23.665  16.734   8.751  1.00  0.87           H  
ATOM   1972  HA  SER A 127     -24.933  17.704  11.117  1.00  0.87           H  
ATOM   1973 1HB  SER A 127     -26.997  17.373   9.972  1.00  0.87           H  
ATOM   1974 2HB  SER A 127     -25.796  17.863   8.786  1.00  0.87           H  
ATOM   1975  HG  SER A 127     -25.486  15.476   8.516  1.00  0.87           H  
ATOM   1976  N   MET A 128     -24.710  14.462  11.054  1.00  0.86           N  
ATOM   1977  CA  MET A 128     -24.939  13.258  11.852  1.00  0.86           C  
ATOM   1978  C   MET A 128     -24.105  13.252  13.129  1.00  0.86           C  
ATOM   1979  O   MET A 128     -24.493  12.653  14.139  1.00  0.86           O  
ATOM   1980  CB  MET A 128     -24.591  12.038  11.015  1.00  0.86           C  
ATOM   1981  CG  MET A 128     -25.536  11.800   9.863  1.00  0.86           C  
ATOM   1982  SD  MET A 128     -25.005  10.470   8.791  1.00  0.86           S  
ATOM   1983  CE  MET A 128     -26.171  10.696   7.462  1.00  0.86           C  
ATOM   1984  H   MET A 128     -24.104  14.411  10.235  1.00  0.86           H  
ATOM   1985  HA  MET A 128     -25.989  13.223  12.133  1.00  0.86           H  
ATOM   1986 1HB  MET A 128     -23.591  12.157  10.608  1.00  0.86           H  
ATOM   1987 2HB  MET A 128     -24.585  11.151  11.646  1.00  0.86           H  
ATOM   1988 1HG  MET A 128     -26.514  11.543  10.264  1.00  0.86           H  
ATOM   1989 2HG  MET A 128     -25.650  12.698   9.281  1.00  0.86           H  
ATOM   1990 1HE  MET A 128     -25.986   9.958   6.681  1.00  0.86           H  
ATOM   1991 2HE  MET A 128     -27.185  10.579   7.844  1.00  0.86           H  
ATOM   1992 3HE  MET A 128     -26.055  11.695   7.055  1.00  0.86           H  
ATOM   1993  N   THR A 129     -22.953  13.906  13.070  1.00  0.83           N  
ATOM   1994  CA  THR A 129     -22.025  13.971  14.184  1.00  0.83           C  
ATOM   1995  C   THR A 129     -22.321  15.071  15.188  1.00  0.83           C  
ATOM   1996  O   THR A 129     -23.155  15.953  14.979  1.00  0.83           O  
ATOM   1997  CB  THR A 129     -20.574  14.134  13.692  1.00  0.83           C  
ATOM   1998  OG1 THR A 129     -20.442  15.372  12.951  1.00  0.83           O  
ATOM   1999  CG2 THR A 129     -20.155  12.953  12.855  1.00  0.83           C  
ATOM   2000  H   THR A 129     -22.692  14.354  12.188  1.00  0.83           H  
ATOM   2001  HA  THR A 129     -22.085  13.024  14.718  1.00  0.83           H  
ATOM   2002  HB  THR A 129     -19.908  14.187  14.552  1.00  0.83           H  
ATOM   2003  HG1 THR A 129     -21.303  15.648  12.535  1.00  0.83           H  
ATOM   2004 1HG2 THR A 129     -19.134  13.087  12.548  1.00  0.83           H  
ATOM   2005 2HG2 THR A 129     -20.239  12.046  13.451  1.00  0.83           H  
ATOM   2006 3HG2 THR A 129     -20.783  12.863  11.994  1.00  0.83           H  
ATOM   2007  N   GLN A 130     -21.619  14.995  16.304  1.00  0.79           N  
ATOM   2008  CA  GLN A 130     -21.652  16.008  17.338  1.00  0.79           C  
ATOM   2009  C   GLN A 130     -20.201  16.372  17.501  1.00  0.79           C  
ATOM   2010  O   GLN A 130     -19.363  15.494  17.324  1.00  0.79           O  
ATOM   2011  CB  GLN A 130     -22.230  15.454  18.651  1.00  0.79           C  
ATOM   2012  CG  GLN A 130     -23.647  14.909  18.514  1.00  0.79           C  
ATOM   2013  CD  GLN A 130     -24.278  14.533  19.845  1.00  0.79           C  
ATOM   2014  OE1 GLN A 130     -23.648  14.634  20.901  1.00  0.79           O  
ATOM   2015  NE2 GLN A 130     -25.532  14.099  19.796  1.00  0.79           N  
ATOM   2016  H   GLN A 130     -20.988  14.216  16.420  1.00  0.79           H  
ATOM   2017  HA  GLN A 130     -22.208  16.883  16.999  1.00  0.79           H  
ATOM   2018 1HB  GLN A 130     -21.589  14.652  19.017  1.00  0.79           H  
ATOM   2019 2HB  GLN A 130     -22.228  16.235  19.406  1.00  0.79           H  
ATOM   2020 1HG  GLN A 130     -24.266  15.637  18.018  1.00  0.79           H  
ATOM   2021 2HG  GLN A 130     -23.601  14.004  17.907  1.00  0.79           H  
ATOM   2022 1HE2 GLN A 130     -26.005  13.836  20.640  1.00  0.79           H  
ATOM   2023 2HE2 GLN A 130     -26.004  14.029  18.916  1.00  0.79           H  
ATOM   2024  N   ASN A 131     -19.878  17.607  17.877  1.00  0.75           N  
ATOM   2025  CA  ASN A 131     -18.485  17.977  18.046  1.00  0.75           C  
ATOM   2026  C   ASN A 131     -17.769  17.836  16.712  1.00  0.75           C  
ATOM   2027  O   ASN A 131     -16.953  16.944  16.477  1.00  0.75           O  
ATOM   2028  CB  ASN A 131     -17.846  17.227  19.191  1.00  0.75           C  
ATOM   2029  CG  ASN A 131     -18.535  17.590  20.508  1.00  0.75           C  
ATOM   2030  OD1 ASN A 131     -18.746  18.783  20.762  1.00  0.75           O  
ATOM   2031  ND2 ASN A 131     -18.885  16.626  21.321  1.00  0.75           N  
ATOM   2032  H   ASN A 131     -20.566  18.339  17.967  1.00  0.75           H  
ATOM   2033  HA  ASN A 131     -18.438  19.036  18.306  1.00  0.75           H  
ATOM   2034 1HB  ASN A 131     -17.874  16.149  19.057  1.00  0.75           H  
ATOM   2035 2HB  ASN A 131     -16.797  17.509  19.262  1.00  0.75           H  
ATOM   2036 1HD2 ASN A 131     -19.335  16.832  22.192  1.00  0.75           H  
ATOM   2037 2HD2 ASN A 131     -18.690  15.645  21.100  1.00  0.75           H  
ATOM   2038  N   ALA A 132     -18.192  18.686  15.796  1.00  0.71           N  
ATOM   2039  CA  ALA A 132     -17.653  18.686  14.459  1.00  0.71           C  
ATOM   2040  C   ALA A 132     -17.584  20.076  13.881  1.00  0.71           C  
ATOM   2041  O   ALA A 132     -18.377  20.966  14.198  1.00  0.71           O  
ATOM   2042  CB  ALA A 132     -18.497  17.819  13.541  1.00  0.71           C  
ATOM   2043  H   ALA A 132     -18.908  19.352  16.074  1.00  0.71           H  
ATOM   2044  HA  ALA A 132     -16.643  18.290  14.507  1.00  0.71           H  
ATOM   2045 1HB  ALA A 132     -18.051  17.821  12.560  1.00  0.71           H  
ATOM   2046 2HB  ALA A 132     -18.522  16.803  13.934  1.00  0.71           H  
ATOM   2047 3HB  ALA A 132     -19.511  18.211  13.484  1.00  0.71           H  
ATOM   2048  N   VAL A 133     -16.633  20.244  12.995  1.00  0.68           N  
ATOM   2049  CA  VAL A 133     -16.435  21.475  12.265  1.00  0.68           C  
ATOM   2050  C   VAL A 133     -16.496  21.185  10.780  1.00  0.68           C  
ATOM   2051  O   VAL A 133     -15.924  20.200  10.331  1.00  0.68           O  
ATOM   2052  CB  VAL A 133     -15.084  22.108  12.641  1.00  0.68           C  
ATOM   2053  CG1 VAL A 133     -14.845  23.339  11.823  1.00  0.68           C  
ATOM   2054  CG2 VAL A 133     -15.066  22.462  14.121  1.00  0.68           C  
ATOM   2055  H   VAL A 133     -16.016  19.456  12.808  1.00  0.68           H  
ATOM   2056  HA  VAL A 133     -17.227  22.170  12.521  1.00  0.68           H  
ATOM   2057  HB  VAL A 133     -14.288  21.397  12.422  1.00  0.68           H  
ATOM   2058 1HG1 VAL A 133     -13.882  23.762  12.087  1.00  0.68           H  
ATOM   2059 2HG1 VAL A 133     -14.846  23.094  10.762  1.00  0.68           H  
ATOM   2060 3HG1 VAL A 133     -15.637  24.053  12.034  1.00  0.68           H  
ATOM   2061 1HG2 VAL A 133     -14.106  22.897  14.381  1.00  0.68           H  
ATOM   2062 2HG2 VAL A 133     -15.851  23.171  14.334  1.00  0.68           H  
ATOM   2063 3HG2 VAL A 133     -15.222  21.570  14.708  1.00  0.68           H  
ATOM   2064  N   LEU A 134     -17.231  21.992  10.038  1.00  0.67           N  
ATOM   2065  CA  LEU A 134     -17.329  21.820   8.598  1.00  0.67           C  
ATOM   2066  C   LEU A 134     -16.788  23.029   7.897  1.00  0.67           C  
ATOM   2067  O   LEU A 134     -17.218  24.150   8.174  1.00  0.67           O  
ATOM   2068  CB  LEU A 134     -18.773  21.653   8.147  1.00  0.67           C  
ATOM   2069  CG  LEU A 134     -19.035  21.514   6.646  1.00  0.67           C  
ATOM   2070  CD1 LEU A 134     -18.488  20.172   6.159  1.00  0.67           C  
ATOM   2071  CD2 LEU A 134     -20.493  21.630   6.395  1.00  0.67           C  
ATOM   2072  H   LEU A 134     -17.707  22.768  10.490  1.00  0.67           H  
ATOM   2073  HA  LEU A 134     -16.749  20.952   8.301  1.00  0.67           H  
ATOM   2074 1HB  LEU A 134     -19.108  20.751   8.550  1.00  0.67           H  
ATOM   2075 2HB  LEU A 134     -19.370  22.452   8.534  1.00  0.67           H  
ATOM   2076  HG  LEU A 134     -18.517  22.309   6.104  1.00  0.67           H  
ATOM   2077 1HD1 LEU A 134     -18.669  20.057   5.102  1.00  0.67           H  
ATOM   2078 2HD1 LEU A 134     -17.425  20.130   6.345  1.00  0.67           H  
ATOM   2079 3HD1 LEU A 134     -18.983  19.361   6.691  1.00  0.67           H  
ATOM   2080 1HD2 LEU A 134     -20.670  21.536   5.323  1.00  0.67           H  
ATOM   2081 2HD2 LEU A 134     -21.004  20.839   6.923  1.00  0.67           H  
ATOM   2082 3HD2 LEU A 134     -20.853  22.597   6.747  1.00  0.67           H  
ATOM   2083  N   MET A 135     -15.856  22.816   6.989  1.00  0.69           N  
ATOM   2084  CA  MET A 135     -15.349  23.936   6.226  1.00  0.69           C  
ATOM   2085  C   MET A 135     -15.799  23.783   4.782  1.00  0.69           C  
ATOM   2086  O   MET A 135     -15.803  22.676   4.231  1.00  0.69           O  
ATOM   2087  CB  MET A 135     -13.833  24.030   6.389  1.00  0.69           C  
ATOM   2088  CG  MET A 135     -13.034  22.840   5.916  1.00  0.69           C  
ATOM   2089  SD  MET A 135     -11.301  23.049   6.289  1.00  0.69           S  
ATOM   2090  CE  MET A 135     -10.547  21.626   5.600  1.00  0.69           C  
ATOM   2091  H   MET A 135     -15.514  21.867   6.833  1.00  0.69           H  
ATOM   2092  HA  MET A 135     -15.785  24.859   6.603  1.00  0.69           H  
ATOM   2093 1HB  MET A 135     -13.470  24.907   5.864  1.00  0.69           H  
ATOM   2094 2HB  MET A 135     -13.600  24.175   7.445  1.00  0.69           H  
ATOM   2095 1HG  MET A 135     -13.387  21.941   6.414  1.00  0.69           H  
ATOM   2096 2HG  MET A 135     -13.148  22.705   4.841  1.00  0.69           H  
ATOM   2097 1HE  MET A 135      -9.481  21.678   5.779  1.00  0.69           H  
ATOM   2098 2HE  MET A 135     -10.958  20.729   6.072  1.00  0.69           H  
ATOM   2099 3HE  MET A 135     -10.736  21.592   4.523  1.00  0.69           H  
ATOM   2100  N   SER A 136     -16.129  24.909   4.157  1.00  0.71           N  
ATOM   2101  CA  SER A 136     -16.604  24.902   2.781  1.00  0.71           C  
ATOM   2102  C   SER A 136     -16.310  26.184   2.011  1.00  0.71           C  
ATOM   2103  O   SER A 136     -16.277  27.275   2.568  1.00  0.71           O  
ATOM   2104  CB  SER A 136     -18.104  24.720   2.789  1.00  0.71           C  
ATOM   2105  OG  SER A 136     -18.616  24.648   1.486  1.00  0.71           O  
ATOM   2106  H   SER A 136     -16.143  25.778   4.692  1.00  0.71           H  
ATOM   2107  HA  SER A 136     -16.128  24.071   2.259  1.00  0.71           H  
ATOM   2108 1HB  SER A 136     -18.387  23.849   3.359  1.00  0.71           H  
ATOM   2109 2HB  SER A 136     -18.548  25.583   3.294  1.00  0.71           H  
ATOM   2110  HG  SER A 136     -19.498  25.089   1.539  1.00  0.71           H  
ATOM   2111  N   LEU A 137     -16.138  26.054   0.699  1.00  0.76           N  
ATOM   2112  CA  LEU A 137     -16.008  27.230  -0.168  1.00  0.76           C  
ATOM   2113  C   LEU A 137     -17.389  27.739  -0.620  1.00  0.76           C  
ATOM   2114  O   LEU A 137     -17.503  28.758  -1.305  1.00  0.76           O  
ATOM   2115  CB  LEU A 137     -15.120  26.902  -1.374  1.00  0.76           C  
ATOM   2116  CG  LEU A 137     -13.634  26.621  -1.048  1.00  0.76           C  
ATOM   2117  CD1 LEU A 137     -12.915  26.134  -2.277  1.00  0.76           C  
ATOM   2118  CD2 LEU A 137     -12.988  27.921  -0.577  1.00  0.76           C  
ATOM   2119  H   LEU A 137     -16.142  25.130   0.290  1.00  0.76           H  
ATOM   2120  HA  LEU A 137     -15.523  28.024   0.398  1.00  0.76           H  
ATOM   2121 1HB  LEU A 137     -15.527  26.028  -1.876  1.00  0.76           H  
ATOM   2122 2HB  LEU A 137     -15.156  27.744  -2.065  1.00  0.76           H  
ATOM   2123  HG  LEU A 137     -13.559  25.861  -0.273  1.00  0.76           H  
ATOM   2124 1HD1 LEU A 137     -11.871  25.947  -2.029  1.00  0.76           H  
ATOM   2125 2HD1 LEU A 137     -13.376  25.210  -2.625  1.00  0.76           H  
ATOM   2126 3HD1 LEU A 137     -12.977  26.888  -3.060  1.00  0.76           H  
ATOM   2127 1HD2 LEU A 137     -11.945  27.752  -0.360  1.00  0.76           H  
ATOM   2128 2HD2 LEU A 137     -13.069  28.679  -1.353  1.00  0.76           H  
ATOM   2129 3HD2 LEU A 137     -13.496  28.272   0.319  1.00  0.76           H  
ATOM   2130  N   THR A 138     -18.436  27.007  -0.237  1.00  0.81           N  
ATOM   2131  CA  THR A 138     -19.813  27.354  -0.555  1.00  0.81           C  
ATOM   2132  C   THR A 138     -20.632  27.380   0.734  1.00  0.81           C  
ATOM   2133  O   THR A 138     -20.536  26.464   1.557  1.00  0.81           O  
ATOM   2134  CB  THR A 138     -20.424  26.355  -1.559  1.00  0.81           C  
ATOM   2135  OG1 THR A 138     -19.652  26.360  -2.771  1.00  0.81           O  
ATOM   2136  CG2 THR A 138     -21.861  26.737  -1.887  1.00  0.81           C  
ATOM   2137  H   THR A 138     -18.280  26.177   0.317  1.00  0.81           H  
ATOM   2138  HA  THR A 138     -19.839  28.351  -0.993  1.00  0.81           H  
ATOM   2139  HB  THR A 138     -20.408  25.352  -1.131  1.00  0.81           H  
ATOM   2140  HG1 THR A 138     -19.515  27.270  -3.061  1.00  0.81           H  
ATOM   2141 1HG2 THR A 138     -22.273  26.023  -2.598  1.00  0.81           H  
ATOM   2142 2HG2 THR A 138     -22.461  26.723  -0.983  1.00  0.81           H  
ATOM   2143 3HG2 THR A 138     -21.882  27.734  -2.320  1.00  0.81           H  
ATOM   2144  N   ALA A 139     -21.430  28.426   0.914  1.00  0.86           N  
ATOM   2145  CA  ALA A 139     -22.251  28.557   2.111  1.00  0.86           C  
ATOM   2146  C   ALA A 139     -23.247  27.405   2.215  1.00  0.86           C  
ATOM   2147  O   ALA A 139     -23.755  26.921   1.202  1.00  0.86           O  
ATOM   2148  CB  ALA A 139     -22.980  29.888   2.104  1.00  0.86           C  
ATOM   2149  H   ALA A 139     -21.466  29.146   0.207  1.00  0.86           H  
ATOM   2150  HA  ALA A 139     -21.594  28.514   2.979  1.00  0.86           H  
ATOM   2151 1HB  ALA A 139     -23.568  29.978   3.017  1.00  0.86           H  
ATOM   2152 2HB  ALA A 139     -22.257  30.699   2.056  1.00  0.86           H  
ATOM   2153 3HB  ALA A 139     -23.638  29.937   1.241  1.00  0.86           H  
ATOM   2154  N   VAL A 140     -23.539  26.994   3.444  1.00  0.92           N  
ATOM   2155  CA  VAL A 140     -24.490  25.918   3.707  1.00  0.92           C  
ATOM   2156  C   VAL A 140     -25.840  26.443   4.182  1.00  0.92           C  
ATOM   2157  O   VAL A 140     -25.937  27.210   5.147  1.00  0.92           O  
ATOM   2158  CB  VAL A 140     -23.920  24.937   4.740  1.00  0.92           C  
ATOM   2159  CG1 VAL A 140     -24.929  23.868   5.059  1.00  0.92           C  
ATOM   2160  CG2 VAL A 140     -22.642  24.302   4.190  1.00  0.92           C  
ATOM   2161  H   VAL A 140     -23.077  27.448   4.218  1.00  0.92           H  
ATOM   2162  HA  VAL A 140     -24.647  25.370   2.778  1.00  0.92           H  
ATOM   2163  HB  VAL A 140     -23.701  25.474   5.660  1.00  0.92           H  
ATOM   2164 1HG1 VAL A 140     -24.513  23.193   5.791  1.00  0.92           H  
ATOM   2165 2HG1 VAL A 140     -25.835  24.324   5.463  1.00  0.92           H  
ATOM   2166 3HG1 VAL A 140     -25.174  23.316   4.155  1.00  0.92           H  
ATOM   2167 1HG2 VAL A 140     -22.235  23.618   4.925  1.00  0.92           H  
ATOM   2168 2HG2 VAL A 140     -22.871  23.757   3.273  1.00  0.92           H  
ATOM   2169 3HG2 VAL A 140     -21.908  25.080   3.971  1.00  0.92           H  
ATOM   2170  N   LYS A 141     -26.882  26.023   3.478  1.00  0.96           N  
ATOM   2171  CA  LYS A 141     -28.227  26.492   3.741  1.00  0.96           C  
ATOM   2172  C   LYS A 141     -28.669  26.193   5.157  1.00  0.96           C  
ATOM   2173  O   LYS A 141     -28.417  25.115   5.691  1.00  0.96           O  
ATOM   2174  CB  LYS A 141     -29.214  25.871   2.752  1.00  0.96           C  
ATOM   2175  CG  LYS A 141     -29.041  26.344   1.308  1.00  0.96           C  
ATOM   2176  CD  LYS A 141     -30.077  25.709   0.381  1.00  0.96           C  
ATOM   2177  CE  LYS A 141     -29.895  26.175  -1.061  1.00  0.96           C  
ATOM   2178  NZ  LYS A 141     -30.884  25.544  -1.979  1.00  0.96           N  
ATOM   2179  H   LYS A 141     -26.724  25.381   2.713  1.00  0.96           H  
ATOM   2180  HA  LYS A 141     -28.241  27.574   3.610  1.00  0.96           H  
ATOM   2181 1HB  LYS A 141     -29.112  24.786   2.768  1.00  0.96           H  
ATOM   2182 2HB  LYS A 141     -30.232  26.107   3.062  1.00  0.96           H  
ATOM   2183 1HG  LYS A 141     -29.147  27.428   1.267  1.00  0.96           H  
ATOM   2184 2HG  LYS A 141     -28.042  26.082   0.958  1.00  0.96           H  
ATOM   2185 1HD  LYS A 141     -29.982  24.623   0.417  1.00  0.96           H  
ATOM   2186 2HD  LYS A 141     -31.079  25.980   0.715  1.00  0.96           H  
ATOM   2187 1HE  LYS A 141     -30.014  27.257  -1.103  1.00  0.96           H  
ATOM   2188 2HE  LYS A 141     -28.889  25.917  -1.394  1.00  0.96           H  
ATOM   2189 1HZ  LYS A 141     -30.730  25.877  -2.921  1.00  0.96           H  
ATOM   2190 2HZ  LYS A 141     -30.773  24.540  -1.956  1.00  0.96           H  
ATOM   2191 3HZ  LYS A 141     -31.819  25.786  -1.686  1.00  0.96           H  
ATOM   2192  N   LYS A 142     -29.333  27.185   5.740  1.00  1.00           N  
ATOM   2193  CA  LYS A 142     -29.896  27.189   7.089  1.00  1.00           C  
ATOM   2194  C   LYS A 142     -28.871  27.193   8.229  1.00  1.00           C  
ATOM   2195  O   LYS A 142     -29.266  27.119   9.394  1.00  1.00           O  
ATOM   2196  CB  LYS A 142     -30.832  25.987   7.278  1.00  1.00           C  
ATOM   2197  CG  LYS A 142     -31.980  25.895   6.264  1.00  1.00           C  
ATOM   2198  CD  LYS A 142     -32.891  24.713   6.570  1.00  1.00           C  
ATOM   2199  CE  LYS A 142     -34.006  24.580   5.537  1.00  1.00           C  
ATOM   2200  NZ  LYS A 142     -34.872  23.397   5.806  1.00  1.00           N  
ATOM   2201  H   LYS A 142     -29.458  28.026   5.197  1.00  1.00           H  
ATOM   2202  HA  LYS A 142     -30.490  28.097   7.192  1.00  1.00           H  
ATOM   2203 1HB  LYS A 142     -30.268  25.058   7.253  1.00  1.00           H  
ATOM   2204 2HB  LYS A 142     -31.286  26.050   8.266  1.00  1.00           H  
ATOM   2205 1HG  LYS A 142     -32.566  26.813   6.291  1.00  1.00           H  
ATOM   2206 2HG  LYS A 142     -31.579  25.770   5.262  1.00  1.00           H  
ATOM   2207 1HD  LYS A 142     -32.301  23.795   6.573  1.00  1.00           H  
ATOM   2208 2HD  LYS A 142     -33.335  24.841   7.556  1.00  1.00           H  
ATOM   2209 1HE  LYS A 142     -34.619  25.479   5.557  1.00  1.00           H  
ATOM   2210 2HE  LYS A 142     -33.563  24.475   4.546  1.00  1.00           H  
ATOM   2211 1HZ  LYS A 142     -35.595  23.341   5.104  1.00  1.00           H  
ATOM   2212 2HZ  LYS A 142     -34.312  22.555   5.779  1.00  1.00           H  
ATOM   2213 3HZ  LYS A 142     -35.295  23.488   6.719  1.00  1.00           H  
ATOM   2214  N   LEU A 143     -27.580  27.350   7.929  1.00  1.01           N  
ATOM   2215  CA  LEU A 143     -26.598  27.471   9.003  1.00  1.01           C  
ATOM   2216  C   LEU A 143     -25.926  28.838   9.001  1.00  1.01           C  
ATOM   2217  O   LEU A 143     -25.665  29.408   7.941  1.00  1.01           O  
ATOM   2218  CB  LEU A 143     -25.513  26.409   8.893  1.00  1.01           C  
ATOM   2219  CG  LEU A 143     -25.926  24.975   8.912  1.00  1.01           C  
ATOM   2220  CD1 LEU A 143     -24.669  24.119   8.750  1.00  1.01           C  
ATOM   2221  CD2 LEU A 143     -26.639  24.672  10.200  1.00  1.01           C  
ATOM   2222  H   LEU A 143     -27.261  27.376   6.956  1.00  1.01           H  
ATOM   2223  HA  LEU A 143     -27.103  27.347   9.958  1.00  1.01           H  
ATOM   2224 1HB  LEU A 143     -24.998  26.563   7.948  1.00  1.01           H  
ATOM   2225 2HB  LEU A 143     -24.821  26.554   9.702  1.00  1.01           H  
ATOM   2226  HG  LEU A 143     -26.591  24.774   8.064  1.00  1.01           H  
ATOM   2227 1HD1 LEU A 143     -24.942  23.066   8.744  1.00  1.01           H  
ATOM   2228 2HD1 LEU A 143     -24.173  24.372   7.824  1.00  1.01           H  
ATOM   2229 3HD1 LEU A 143     -23.997  24.316   9.581  1.00  1.01           H  
ATOM   2230 1HD2 LEU A 143     -26.936  23.636  10.214  1.00  1.01           H  
ATOM   2231 2HD2 LEU A 143     -25.980  24.869  11.027  1.00  1.01           H  
ATOM   2232 3HD2 LEU A 143     -27.524  25.303  10.286  1.00  1.01           H  
ATOM   2233  N   THR A 144     -25.590  29.335  10.187  1.00  1.00           N  
ATOM   2234  CA  THR A 144     -24.836  30.580  10.303  1.00  1.00           C  
ATOM   2235  C   THR A 144     -23.465  30.347  10.916  1.00  1.00           C  
ATOM   2236  O   THR A 144     -23.334  30.145  12.120  1.00  1.00           O  
ATOM   2237  CB  THR A 144     -25.572  31.598  11.173  1.00  1.00           C  
ATOM   2238  OG1 THR A 144     -26.860  31.885  10.607  1.00  1.00           O  
ATOM   2239  CG2 THR A 144     -24.758  32.863  11.269  1.00  1.00           C  
ATOM   2240  H   THR A 144     -25.853  28.829  11.019  1.00  1.00           H  
ATOM   2241  HA  THR A 144     -24.694  31.003   9.308  1.00  1.00           H  
ATOM   2242  HB  THR A 144     -25.708  31.191  12.178  1.00  1.00           H  
ATOM   2243  HG1 THR A 144     -27.269  32.599  11.105  1.00  1.00           H  
ATOM   2244 1HG2 THR A 144     -25.279  33.584  11.900  1.00  1.00           H  
ATOM   2245 2HG2 THR A 144     -23.783  32.638  11.712  1.00  1.00           H  
ATOM   2246 3HG2 THR A 144     -24.615  33.282  10.276  1.00  1.00           H  
ATOM   2247  N   GLY A 145     -22.448  30.382  10.084  1.00  0.99           N  
ATOM   2248  CA  GLY A 145     -21.093  30.099  10.517  1.00  0.99           C  
ATOM   2249  C   GLY A 145     -20.261  31.360  10.475  1.00  0.99           C  
ATOM   2250  O   GLY A 145     -20.799  32.468  10.523  1.00  0.99           O  
ATOM   2251  H   GLY A 145     -22.624  30.582   9.111  1.00  0.99           H  
ATOM   2252 1HA  GLY A 145     -21.088  29.674  11.521  1.00  0.99           H  
ATOM   2253 2HA  GLY A 145     -20.664  29.360   9.847  1.00  0.99           H  
ATOM   2254  N   ILE A 146     -18.957  31.187  10.337  1.00  0.97           N  
ATOM   2255  CA  ILE A 146     -18.049  32.321  10.249  1.00  0.97           C  
ATOM   2256  C   ILE A 146     -17.534  32.417   8.830  1.00  0.97           C  
ATOM   2257  O   ILE A 146     -17.183  31.404   8.223  1.00  0.97           O  
ATOM   2258  CB  ILE A 146     -16.857  32.191  11.220  1.00  0.97           C  
ATOM   2259  CG1 ILE A 146     -15.983  33.463  11.151  1.00  0.97           C  
ATOM   2260  CG2 ILE A 146     -16.054  30.973  10.909  1.00  0.97           C  
ATOM   2261  CD1 ILE A 146     -14.966  33.574  12.267  1.00  0.97           C  
ATOM   2262  H   ILE A 146     -18.607  30.229  10.311  1.00  0.97           H  
ATOM   2263  HA  ILE A 146     -18.592  33.236  10.483  1.00  0.97           H  
ATOM   2264  HB  ILE A 146     -17.234  32.114  12.241  1.00  0.97           H  
ATOM   2265 1HG1 ILE A 146     -15.448  33.473  10.201  1.00  0.97           H  
ATOM   2266 2HG1 ILE A 146     -16.631  34.336  11.190  1.00  0.97           H  
ATOM   2267 1HG2 ILE A 146     -15.226  30.880  11.612  1.00  0.97           H  
ATOM   2268 2HG2 ILE A 146     -16.716  30.118  11.006  1.00  0.97           H  
ATOM   2269 3HG2 ILE A 146     -15.663  31.037   9.892  1.00  0.97           H  
ATOM   2270 1HD1 ILE A 146     -14.391  34.494  12.145  1.00  0.97           H  
ATOM   2271 2HD1 ILE A 146     -15.480  33.590  13.230  1.00  0.97           H  
ATOM   2272 3HD1 ILE A 146     -14.294  32.721  12.224  1.00  0.97           H  
ATOM   2273  N   LYS A 147     -17.530  33.630   8.289  1.00  0.94           N  
ATOM   2274  CA  LYS A 147     -17.045  33.862   6.936  1.00  0.94           C  
ATOM   2275  C   LYS A 147     -15.615  34.365   6.965  1.00  0.94           C  
ATOM   2276  O   LYS A 147     -15.321  35.388   7.588  1.00  0.94           O  
ATOM   2277  CB  LYS A 147     -17.938  34.870   6.216  1.00  0.94           C  
ATOM   2278  CG  LYS A 147     -17.588  35.136   4.757  1.00  0.94           C  
ATOM   2279  CD  LYS A 147     -18.550  36.179   4.171  1.00  0.94           C  
ATOM   2280  CE  LYS A 147     -18.267  36.475   2.712  1.00  0.94           C  
ATOM   2281  NZ  LYS A 147     -19.154  37.555   2.182  1.00  0.94           N  
ATOM   2282  H   LYS A 147     -17.855  34.414   8.838  1.00  0.94           H  
ATOM   2283  HA  LYS A 147     -17.061  32.921   6.385  1.00  0.94           H  
ATOM   2284 1HB  LYS A 147     -18.969  34.517   6.245  1.00  0.94           H  
ATOM   2285 2HB  LYS A 147     -17.903  35.823   6.742  1.00  0.94           H  
ATOM   2286 1HG  LYS A 147     -16.560  35.501   4.682  1.00  0.94           H  
ATOM   2287 2HG  LYS A 147     -17.663  34.204   4.192  1.00  0.94           H  
ATOM   2288 1HD  LYS A 147     -19.573  35.811   4.260  1.00  0.94           H  
ATOM   2289 2HD  LYS A 147     -18.467  37.104   4.740  1.00  0.94           H  
ATOM   2290 1HE  LYS A 147     -17.225  36.774   2.597  1.00  0.94           H  
ATOM   2291 2HE  LYS A 147     -18.446  35.576   2.134  1.00  0.94           H  
ATOM   2292 1HZ  LYS A 147     -18.942  37.714   1.206  1.00  0.94           H  
ATOM   2293 2HZ  LYS A 147     -20.120  37.272   2.274  1.00  0.94           H  
ATOM   2294 3HZ  LYS A 147     -19.001  38.406   2.703  1.00  0.94           H  
ATOM   2295  N   LEU A 148     -14.735  33.629   6.312  1.00  0.93           N  
ATOM   2296  CA  LEU A 148     -13.330  33.965   6.261  1.00  0.93           C  
ATOM   2297  C   LEU A 148     -12.980  34.294   4.818  1.00  0.93           C  
ATOM   2298  O   LEU A 148     -13.469  33.649   3.893  1.00  0.93           O  
ATOM   2299  CB  LEU A 148     -12.520  32.774   6.769  1.00  0.93           C  
ATOM   2300  CG  LEU A 148     -12.891  32.292   8.174  1.00  0.93           C  
ATOM   2301  CD1 LEU A 148     -12.130  31.062   8.475  1.00  0.93           C  
ATOM   2302  CD2 LEU A 148     -12.579  33.360   9.182  1.00  0.93           C  
ATOM   2303  H   LEU A 148     -15.064  32.801   5.823  1.00  0.93           H  
ATOM   2304  HA  LEU A 148     -13.143  34.833   6.886  1.00  0.93           H  
ATOM   2305 1HB  LEU A 148     -12.665  31.951   6.093  1.00  0.93           H  
ATOM   2306 2HB  LEU A 148     -11.461  33.041   6.769  1.00  0.93           H  
ATOM   2307  HG  LEU A 148     -13.958  32.054   8.214  1.00  0.93           H  
ATOM   2308 1HD1 LEU A 148     -12.395  30.726   9.464  1.00  0.93           H  
ATOM   2309 2HD1 LEU A 148     -12.377  30.294   7.741  1.00  0.93           H  
ATOM   2310 3HD1 LEU A 148     -11.076  31.282   8.432  1.00  0.93           H  
ATOM   2311 1HD2 LEU A 148     -12.841  33.011  10.175  1.00  0.93           H  
ATOM   2312 2HD2 LEU A 148     -11.518  33.585   9.146  1.00  0.93           H  
ATOM   2313 3HD2 LEU A 148     -13.150  34.261   8.953  1.00  0.93           H  
ATOM   2314  N   THR A 149     -12.119  35.272   4.601  1.00  0.93           N  
ATOM   2315  CA  THR A 149     -11.742  35.618   3.232  1.00  0.93           C  
ATOM   2316  C   THR A 149     -10.250  35.453   2.992  1.00  0.93           C  
ATOM   2317  O   THR A 149      -9.704  35.942   2.005  1.00  0.93           O  
ATOM   2318  CB  THR A 149     -12.230  37.027   2.888  1.00  0.93           C  
ATOM   2319  OG1 THR A 149     -11.667  37.967   3.791  1.00  0.93           O  
ATOM   2320  CG2 THR A 149     -13.763  37.079   3.001  1.00  0.93           C  
ATOM   2321  H   THR A 149     -11.737  35.786   5.380  1.00  0.93           H  
ATOM   2322  HA  THR A 149     -12.241  34.936   2.550  1.00  0.93           H  
ATOM   2323  HB  THR A 149     -11.927  37.279   1.871  1.00  0.93           H  
ATOM   2324  HG1 THR A 149     -10.716  37.990   3.656  1.00  0.93           H  
ATOM   2325 1HG2 THR A 149     -14.111  38.079   2.753  1.00  0.93           H  
ATOM   2326 2HG2 THR A 149     -14.202  36.360   2.313  1.00  0.93           H  
ATOM   2327 3HG2 THR A 149     -14.069  36.836   4.017  1.00  0.93           H  
ATOM   2328  N   TYR A 150      -9.607  34.796   3.943  1.00  0.93           N  
ATOM   2329  CA  TYR A 150      -8.186  34.488   3.902  1.00  0.93           C  
ATOM   2330  C   TYR A 150      -7.978  33.030   4.292  1.00  0.93           C  
ATOM   2331  O   TYR A 150      -8.775  32.469   5.048  1.00  0.93           O  
ATOM   2332  CB  TYR A 150      -7.399  35.426   4.815  1.00  0.93           C  
ATOM   2333  CG  TYR A 150      -7.495  36.905   4.408  1.00  0.93           C  
ATOM   2334  CD1 TYR A 150      -8.558  37.699   4.820  1.00  0.93           C  
ATOM   2335  CD2 TYR A 150      -6.507  37.466   3.635  1.00  0.93           C  
ATOM   2336  CE1 TYR A 150      -8.638  39.017   4.466  1.00  0.93           C  
ATOM   2337  CE2 TYR A 150      -6.596  38.795   3.278  1.00  0.93           C  
ATOM   2338  CZ  TYR A 150      -7.661  39.565   3.693  1.00  0.93           C  
ATOM   2339  OH  TYR A 150      -7.757  40.878   3.337  1.00  0.93           O  
ATOM   2340  H   TYR A 150     -10.151  34.449   4.715  1.00  0.93           H  
ATOM   2341  HA  TYR A 150      -7.827  34.609   2.880  1.00  0.93           H  
ATOM   2342 1HB  TYR A 150      -7.740  35.323   5.841  1.00  0.93           H  
ATOM   2343 2HB  TYR A 150      -6.343  35.142   4.797  1.00  0.93           H  
ATOM   2344  HD1 TYR A 150      -9.332  37.291   5.408  1.00  0.93           H  
ATOM   2345  HD2 TYR A 150      -5.661  36.859   3.302  1.00  0.93           H  
ATOM   2346  HE1 TYR A 150      -9.485  39.621   4.796  1.00  0.93           H  
ATOM   2347  HE2 TYR A 150      -5.830  39.225   2.669  1.00  0.93           H  
ATOM   2348  HH  TYR A 150      -8.642  41.200   3.540  1.00  0.93           H  
ATOM   2349  N   GLY A 151      -6.893  32.439   3.810  1.00  0.94           N  
ATOM   2350  CA  GLY A 151      -6.532  31.061   4.152  1.00  0.94           C  
ATOM   2351  C   GLY A 151      -5.182  30.721   3.563  1.00  0.94           C  
ATOM   2352  O   GLY A 151      -4.390  31.620   3.304  1.00  0.94           O  
ATOM   2353  H   GLY A 151      -6.313  32.967   3.154  1.00  0.94           H  
ATOM   2354 1HA  GLY A 151      -6.494  30.941   5.229  1.00  0.94           H  
ATOM   2355 2HA  GLY A 151      -7.289  30.375   3.773  1.00  0.94           H  
ATOM   2356  N   TYR A 152      -4.885  29.436   3.430  1.00  0.96           N  
ATOM   2357  CA  TYR A 152      -3.589  29.006   2.905  1.00  0.96           C  
ATOM   2358  C   TYR A 152      -3.711  28.073   1.711  1.00  0.96           C  
ATOM   2359  O   TYR A 152      -4.690  27.338   1.577  1.00  0.96           O  
ATOM   2360  CB  TYR A 152      -2.724  28.320   3.979  1.00  0.96           C  
ATOM   2361  CG  TYR A 152      -2.249  29.208   5.106  1.00  0.96           C  
ATOM   2362  CD1 TYR A 152      -3.031  29.425   6.191  1.00  0.96           C  
ATOM   2363  CD2 TYR A 152      -1.004  29.788   5.033  1.00  0.96           C  
ATOM   2364  CE1 TYR A 152      -2.574  30.245   7.222  1.00  0.96           C  
ATOM   2365  CE2 TYR A 152      -0.546  30.597   6.039  1.00  0.96           C  
ATOM   2366  CZ  TYR A 152      -1.329  30.828   7.130  1.00  0.96           C  
ATOM   2367  OH  TYR A 152      -0.885  31.639   8.141  1.00  0.96           O  
ATOM   2368  H   TYR A 152      -5.595  28.749   3.679  1.00  0.96           H  
ATOM   2369  HA  TYR A 152      -3.063  29.889   2.566  1.00  0.96           H  
ATOM   2370 1HB  TYR A 152      -3.284  27.490   4.414  1.00  0.96           H  
ATOM   2371 2HB  TYR A 152      -1.839  27.896   3.498  1.00  0.96           H  
ATOM   2372  HD1 TYR A 152      -4.005  28.950   6.228  1.00  0.96           H  
ATOM   2373  HD2 TYR A 152      -0.388  29.606   4.173  1.00  0.96           H  
ATOM   2374  HE1 TYR A 152      -3.185  30.433   8.098  1.00  0.96           H  
ATOM   2375  HE2 TYR A 152       0.440  31.056   5.964  1.00  0.96           H  
ATOM   2376  HH  TYR A 152      -0.027  32.025   7.894  1.00  0.96           H  
ATOM   2377  N   LEU A 153      -2.693  28.095   0.854  1.00  0.98           N  
ATOM   2378  CA  LEU A 153      -2.588  27.157  -0.262  1.00  0.98           C  
ATOM   2379  C   LEU A 153      -1.177  26.600  -0.304  1.00  0.98           C  
ATOM   2380  O   LEU A 153      -0.224  27.329  -0.570  1.00  0.98           O  
ATOM   2381  CB  LEU A 153      -2.910  27.884  -1.559  1.00  0.98           C  
ATOM   2382  CG  LEU A 153      -2.810  27.104  -2.843  1.00  0.98           C  
ATOM   2383  CD1 LEU A 153      -3.747  25.921  -2.808  1.00  0.98           C  
ATOM   2384  CD2 LEU A 153      -3.183  28.045  -3.983  1.00  0.98           C  
ATOM   2385  H   LEU A 153      -1.961  28.790   0.996  1.00  0.98           H  
ATOM   2386  HA  LEU A 153      -3.291  26.336  -0.116  1.00  0.98           H  
ATOM   2387 1HB  LEU A 153      -3.883  28.311  -1.487  1.00  0.98           H  
ATOM   2388 2HB  LEU A 153      -2.201  28.708  -1.646  1.00  0.98           H  
ATOM   2389  HG  LEU A 153      -1.793  26.731  -2.976  1.00  0.98           H  
ATOM   2390 1HD1 LEU A 153      -3.672  25.364  -3.740  1.00  0.98           H  
ATOM   2391 2HD1 LEU A 153      -3.466  25.268  -1.979  1.00  0.98           H  
ATOM   2392 3HD1 LEU A 153      -4.766  26.260  -2.673  1.00  0.98           H  
ATOM   2393 1HD2 LEU A 153      -3.121  27.513  -4.932  1.00  0.98           H  
ATOM   2394 2HD2 LEU A 153      -4.203  28.407  -3.835  1.00  0.98           H  
ATOM   2395 3HD2 LEU A 153      -2.497  28.893  -3.996  1.00  0.98           H  
ATOM   2396  N   ASN A 154      -1.021  25.318   0.011  1.00  1.00           N  
ATOM   2397  CA  ASN A 154       0.314  24.718   0.079  1.00  1.00           C  
ATOM   2398  C   ASN A 154       1.258  25.523   0.984  1.00  1.00           C  
ATOM   2399  O   ASN A 154       2.442  25.674   0.690  1.00  1.00           O  
ATOM   2400  CB  ASN A 154       0.908  24.549  -1.311  1.00  1.00           C  
ATOM   2401  CG  ASN A 154       0.196  23.498  -2.128  1.00  1.00           C  
ATOM   2402  OD1 ASN A 154       0.038  22.363  -1.663  1.00  1.00           O  
ATOM   2403  ND2 ASN A 154      -0.237  23.850  -3.313  1.00  1.00           N  
ATOM   2404  H   ASN A 154      -1.839  24.751   0.204  1.00  1.00           H  
ATOM   2405  HA  ASN A 154       0.218  23.727   0.524  1.00  1.00           H  
ATOM   2406 1HB  ASN A 154       0.878  25.492  -1.854  1.00  1.00           H  
ATOM   2407 2HB  ASN A 154       1.956  24.266  -1.219  1.00  1.00           H  
ATOM   2408 1HD2 ASN A 154      -0.722  23.184  -3.887  1.00  1.00           H  
ATOM   2409 2HD2 ASN A 154      -0.084  24.779  -3.647  1.00  1.00           H  
ATOM   2410  N   GLY A 155       0.723  26.036   2.091  1.00  1.01           N  
ATOM   2411  CA  GLY A 155       1.512  26.788   3.061  1.00  1.01           C  
ATOM   2412  C   GLY A 155       1.607  28.289   2.813  1.00  1.01           C  
ATOM   2413  O   GLY A 155       2.066  29.032   3.685  1.00  1.01           O  
ATOM   2414  H   GLY A 155      -0.260  25.887   2.264  1.00  1.01           H  
ATOM   2415 1HA  GLY A 155       1.108  26.615   4.058  1.00  1.01           H  
ATOM   2416 2HA  GLY A 155       2.516  26.391   3.049  1.00  1.01           H  
ATOM   2417  N   VAL A 156       1.162  28.750   1.655  1.00  1.03           N  
ATOM   2418  CA  VAL A 156       1.241  30.163   1.330  1.00  1.03           C  
ATOM   2419  C   VAL A 156      -0.051  30.864   1.710  1.00  1.03           C  
ATOM   2420  O   VAL A 156      -1.112  30.376   1.344  1.00  1.03           O  
ATOM   2421  CB  VAL A 156       1.472  30.321  -0.179  1.00  1.03           C  
ATOM   2422  CG1 VAL A 156       1.496  31.787  -0.567  1.00  1.03           C  
ATOM   2423  CG2 VAL A 156       2.763  29.623  -0.546  1.00  1.03           C  
ATOM   2424  H   VAL A 156       0.789  28.108   0.954  1.00  1.03           H  
ATOM   2425  HA  VAL A 156       2.091  30.575   1.861  1.00  1.03           H  
ATOM   2426  HB  VAL A 156       0.645  29.853  -0.719  1.00  1.03           H  
ATOM   2427 1HG1 VAL A 156       1.648  31.876  -1.641  1.00  1.03           H  
ATOM   2428 2HG1 VAL A 156       0.548  32.252  -0.299  1.00  1.03           H  
ATOM   2429 3HG1 VAL A 156       2.306  32.290  -0.046  1.00  1.03           H  
ATOM   2430 1HG2 VAL A 156       2.930  29.707  -1.618  1.00  1.03           H  
ATOM   2431 2HG2 VAL A 156       3.590  30.084  -0.010  1.00  1.03           H  
ATOM   2432 3HG2 VAL A 156       2.692  28.564  -0.270  1.00  1.03           H  
ATOM   2433  N   PRO A 157      -0.047  31.939   2.510  1.00  1.08           N  
ATOM   2434  CA  PRO A 157      -1.263  32.637   2.853  1.00  1.08           C  
ATOM   2435  C   PRO A 157      -1.805  33.276   1.588  1.00  1.08           C  
ATOM   2436  O   PRO A 157      -1.071  33.959   0.867  1.00  1.08           O  
ATOM   2437  CB  PRO A 157      -0.801  33.652   3.903  1.00  1.08           C  
ATOM   2438  CG  PRO A 157       0.692  33.841   3.637  1.00  1.08           C  
ATOM   2439  CD  PRO A 157       1.183  32.496   3.086  1.00  1.08           C  
ATOM   2440  HA  PRO A 157      -1.984  31.934   3.280  1.00  1.08           H  
ATOM   2441 1HB  PRO A 157      -1.378  34.584   3.802  1.00  1.08           H  
ATOM   2442 2HB  PRO A 157      -1.008  33.272   4.912  1.00  1.08           H  
ATOM   2443 1HG  PRO A 157       0.851  34.675   2.937  1.00  1.08           H  
ATOM   2444 2HG  PRO A 157       1.199  34.121   4.579  1.00  1.08           H  
ATOM   2445 1HD  PRO A 157       1.935  32.700   2.318  1.00  1.08           H  
ATOM   2446 2HD  PRO A 157       1.567  31.846   3.891  1.00  1.08           H  
ATOM   2447  N   VAL A 158      -3.091  33.093   1.356  1.00  1.16           N  
ATOM   2448  CA  VAL A 158      -3.766  33.611   0.178  1.00  1.16           C  
ATOM   2449  C   VAL A 158      -5.078  34.322   0.487  1.00  1.16           C  
ATOM   2450  O   VAL A 158      -5.730  34.072   1.506  1.00  1.16           O  
ATOM   2451  CB  VAL A 158      -4.063  32.467  -0.817  1.00  1.16           C  
ATOM   2452  CG1 VAL A 158      -2.787  31.811  -1.331  1.00  1.16           C  
ATOM   2453  CG2 VAL A 158      -4.906  31.406  -0.128  1.00  1.16           C  
ATOM   2454  H   VAL A 158      -3.608  32.533   2.019  1.00  1.16           H  
ATOM   2455  HA  VAL A 158      -3.099  34.322  -0.308  1.00  1.16           H  
ATOM   2456  HB  VAL A 158      -4.582  32.882  -1.662  1.00  1.16           H  
ATOM   2457 1HG1 VAL A 158      -3.046  31.025  -2.039  1.00  1.16           H  
ATOM   2458 2HG1 VAL A 158      -2.166  32.556  -1.827  1.00  1.16           H  
ATOM   2459 3HG1 VAL A 158      -2.240  31.381  -0.514  1.00  1.16           H  
ATOM   2460 1HG2 VAL A 158      -5.126  30.610  -0.831  1.00  1.16           H  
ATOM   2461 2HG2 VAL A 158      -4.348  31.004   0.709  1.00  1.16           H  
ATOM   2462 3HG2 VAL A 158      -5.834  31.842   0.232  1.00  1.16           H  
ATOM   2463  N   ASN A 159      -5.475  35.206  -0.424  1.00  1.29           N  
ATOM   2464  CA  ASN A 159      -6.757  35.893  -0.314  1.00  1.29           C  
ATOM   2465  C   ASN A 159      -7.632  35.687  -1.552  1.00  1.29           C  
ATOM   2466  O   ASN A 159      -8.829  35.431  -1.436  1.00  1.29           O  
ATOM   2467  CB  ASN A 159      -6.527  37.365  -0.045  1.00  1.29           C  
ATOM   2468  CG  ASN A 159      -5.802  38.064  -1.152  1.00  1.29           C  
ATOM   2469  OD1 ASN A 159      -5.064  37.430  -1.928  1.00  1.29           O  
ATOM   2470  ND2 ASN A 159      -6.007  39.352  -1.263  1.00  1.29           N  
ATOM   2471  H   ASN A 159      -4.881  35.381  -1.219  1.00  1.29           H  
ATOM   2472  HA  ASN A 159      -7.309  35.476   0.531  1.00  1.29           H  
ATOM   2473 1HB  ASN A 159      -7.479  37.863   0.143  1.00  1.29           H  
ATOM   2474 2HB  ASN A 159      -5.925  37.461   0.843  1.00  1.29           H  
ATOM   2475 1HD2 ASN A 159      -5.561  39.868  -1.995  1.00  1.29           H  
ATOM   2476 2HD2 ASN A 159      -6.621  39.818  -0.624  1.00  1.29           H  
ATOM   2477  N   THR A 160      -7.019  35.803  -2.728  1.00  1.44           N  
ATOM   2478  CA  THR A 160      -7.721  35.703  -4.007  1.00  1.44           C  
ATOM   2479  C   THR A 160      -6.800  35.311  -5.160  1.00  1.44           C  
ATOM   2480  O   THR A 160      -5.582  35.489  -5.081  1.00  1.44           O  
ATOM   2481  CB  THR A 160      -8.390  37.041  -4.366  1.00  1.44           C  
ATOM   2482  OG1 THR A 160      -9.219  36.861  -5.507  1.00  1.44           O  
ATOM   2483  CG2 THR A 160      -7.348  38.079  -4.691  1.00  1.44           C  
ATOM   2484  H   THR A 160      -6.037  36.046  -2.716  1.00  1.44           H  
ATOM   2485  HA  THR A 160      -8.492  34.934  -3.923  1.00  1.44           H  
ATOM   2486  HB  THR A 160      -8.998  37.377  -3.529  1.00  1.44           H  
ATOM   2487  HG1 THR A 160      -9.661  35.999  -5.439  1.00  1.44           H  
ATOM   2488 1HG2 THR A 160      -7.838  39.016  -4.949  1.00  1.44           H  
ATOM   2489 2HG2 THR A 160      -6.706  38.232  -3.843  1.00  1.44           H  
ATOM   2490 3HG2 THR A 160      -6.752  37.736  -5.537  1.00  1.44           H  
ATOM   2491  N   HIS A 161      -7.396  34.836  -6.256  1.00  1.59           N  
ATOM   2492  CA  HIS A 161      -6.643  34.574  -7.483  1.00  1.59           C  
ATOM   2493  C   HIS A 161      -7.362  35.119  -8.715  1.00  1.59           C  
ATOM   2494  O   HIS A 161      -8.469  34.691  -9.057  1.00  1.59           O  
ATOM   2495  CB  HIS A 161      -6.385  33.080  -7.661  1.00  1.59           C  
ATOM   2496  CG  HIS A 161      -5.574  32.715  -8.877  1.00  1.59           C  
ATOM   2497  ND1 HIS A 161      -4.202  32.878  -8.936  1.00  1.59           N  
ATOM   2498  CD2 HIS A 161      -5.941  32.193 -10.071  1.00  1.59           C  
ATOM   2499  CE1 HIS A 161      -3.766  32.473 -10.118  1.00  1.59           C  
ATOM   2500  NE2 HIS A 161      -4.798  32.052 -10.822  1.00  1.59           N  
ATOM   2501  H   HIS A 161      -8.402  34.676  -6.228  1.00  1.59           H  
ATOM   2502  HA  HIS A 161      -5.676  35.072  -7.427  1.00  1.59           H  
ATOM   2503 1HB  HIS A 161      -5.814  32.746  -6.811  1.00  1.59           H  
ATOM   2504 2HB  HIS A 161      -7.329  32.534  -7.679  1.00  1.59           H  
ATOM   2505  HD2 HIS A 161      -6.952  31.936 -10.385  1.00  1.59           H  
ATOM   2506  HE1 HIS A 161      -2.729  32.486 -10.455  1.00  1.59           H  
ATOM   2507  HE2 HIS A 161      -4.765  31.690 -11.768  1.00  1.59           H  
ATOM   2508  N   GLU A 162      -6.718  36.097  -9.356  1.00  1.67           N  
ATOM   2509  CA  GLU A 162      -7.164  36.803 -10.572  1.00  1.67           C  
ATOM   2510  C   GLU A 162      -8.460  37.607 -10.403  1.00  1.67           C  
ATOM   2511  O   GLU A 162      -8.452  38.832 -10.536  1.00  1.67           O  
ATOM   2512  CB  GLU A 162      -7.283  35.822 -11.746  1.00  1.67           C  
ATOM   2513  CG  GLU A 162      -5.929  35.284 -12.226  1.00  1.67           C  
ATOM   2514  CD  GLU A 162      -6.021  34.265 -13.351  1.00  1.67           C  
ATOM   2515  OE1 GLU A 162      -7.109  33.892 -13.714  1.00  1.67           O  
ATOM   2516  OE2 GLU A 162      -4.990  33.859 -13.838  1.00  1.67           O  
ATOM   2517  H   GLU A 162      -5.825  36.371  -8.971  1.00  1.67           H  
ATOM   2518  HA  GLU A 162      -6.382  37.516 -10.837  1.00  1.67           H  
ATOM   2519 1HB  GLU A 162      -7.905  34.973 -11.475  1.00  1.67           H  
ATOM   2520 2HB  GLU A 162      -7.767  36.321 -12.586  1.00  1.67           H  
ATOM   2521 1HG  GLU A 162      -5.330  36.125 -12.571  1.00  1.67           H  
ATOM   2522 2HG  GLU A 162      -5.413  34.843 -11.381  1.00  1.67           H  
ATOM   2523  N   ASP A 163      -9.560  36.924 -10.104  1.00  1.65           N  
ATOM   2524  CA  ASP A 163     -10.827  37.589  -9.833  1.00  1.65           C  
ATOM   2525  C   ASP A 163     -11.739  36.730  -8.963  1.00  1.65           C  
ATOM   2526  O   ASP A 163     -12.921  37.039  -8.800  1.00  1.65           O  
ATOM   2527  CB  ASP A 163     -11.530  38.040 -11.136  1.00  1.65           C  
ATOM   2528  CG  ASP A 163     -11.945  36.924 -12.145  1.00  1.65           C  
ATOM   2529  OD1 ASP A 163     -11.808  35.751 -11.869  1.00  1.65           O  
ATOM   2530  OD2 ASP A 163     -12.441  37.273 -13.184  1.00  1.65           O  
ATOM   2531  H   ASP A 163      -9.479  35.917 -10.001  1.00  1.65           H  
ATOM   2532  HA  ASP A 163     -10.610  38.497  -9.269  1.00  1.65           H  
ATOM   2533 1HB  ASP A 163     -12.426  38.599 -10.871  1.00  1.65           H  
ATOM   2534 2HB  ASP A 163     -10.875  38.740 -11.662  1.00  1.65           H  
ATOM   2535  N   LYS A 164     -11.189  35.643  -8.416  1.00  1.51           N  
ATOM   2536  CA  LYS A 164     -11.957  34.734  -7.568  1.00  1.51           C  
ATOM   2537  C   LYS A 164     -11.516  34.788  -6.095  1.00  1.51           C  
ATOM   2538  O   LYS A 164     -10.374  34.429  -5.785  1.00  1.51           O  
ATOM   2539  CB  LYS A 164     -11.811  33.307  -8.092  1.00  1.51           C  
ATOM   2540  CG  LYS A 164     -12.244  33.140  -9.553  1.00  1.51           C  
ATOM   2541  CD  LYS A 164     -13.738  33.387  -9.735  1.00  1.51           C  
ATOM   2542  CE  LYS A 164     -14.168  33.136 -11.179  1.00  1.51           C  
ATOM   2543  NZ  LYS A 164     -13.661  34.199 -12.101  1.00  1.51           N  
ATOM   2544  H   LYS A 164     -10.215  35.430  -8.624  1.00  1.51           H  
ATOM   2545  HA  LYS A 164     -13.006  34.993  -7.656  1.00  1.51           H  
ATOM   2546 1HB  LYS A 164     -10.764  33.003  -8.020  1.00  1.51           H  
ATOM   2547 2HB  LYS A 164     -12.399  32.626  -7.477  1.00  1.51           H  
ATOM   2548 1HG  LYS A 164     -11.693  33.849 -10.180  1.00  1.51           H  
ATOM   2549 2HG  LYS A 164     -12.007  32.134  -9.888  1.00  1.51           H  
ATOM   2550 1HD  LYS A 164     -14.306  32.740  -9.069  1.00  1.51           H  
ATOM   2551 2HD  LYS A 164     -13.959  34.428  -9.485  1.00  1.51           H  
ATOM   2552 1HE  LYS A 164     -13.772  32.175 -11.501  1.00  1.51           H  
ATOM   2553 2HE  LYS A 164     -15.255  33.110 -11.235  1.00  1.51           H  
ATOM   2554 1HZ  LYS A 164     -13.940  34.021 -13.042  1.00  1.51           H  
ATOM   2555 2HZ  LYS A 164     -14.012  35.105 -11.823  1.00  1.51           H  
ATOM   2556 3HZ  LYS A 164     -12.629  34.264 -12.070  1.00  1.51           H  
ATOM   2557  N   PRO A 165     -12.301  35.374  -5.175  1.00  1.31           N  
ATOM   2558  CA  PRO A 165     -12.007  35.429  -3.750  1.00  1.31           C  
ATOM   2559  C   PRO A 165     -11.904  34.032  -3.152  1.00  1.31           C  
ATOM   2560  O   PRO A 165     -12.755  33.180  -3.419  1.00  1.31           O  
ATOM   2561  CB  PRO A 165     -13.227  36.173  -3.187  1.00  1.31           C  
ATOM   2562  CG  PRO A 165     -13.763  36.976  -4.354  1.00  1.31           C  
ATOM   2563  CD  PRO A 165     -13.515  36.110  -5.569  1.00  1.31           C  
ATOM   2564  HA  PRO A 165     -11.082  35.997  -3.577  1.00  1.31           H  
ATOM   2565 1HB  PRO A 165     -13.956  35.450  -2.787  1.00  1.31           H  
ATOM   2566 2HB  PRO A 165     -12.916  36.805  -2.342  1.00  1.31           H  
ATOM   2567 1HG  PRO A 165     -14.830  37.200  -4.201  1.00  1.31           H  
ATOM   2568 2HG  PRO A 165     -13.242  37.944  -4.418  1.00  1.31           H  
ATOM   2569 1HD  PRO A 165     -14.356  35.425  -5.754  1.00  1.31           H  
ATOM   2570 2HD  PRO A 165     -13.320  36.780  -6.409  1.00  1.31           H  
ATOM   2571  N   PHE A 166     -10.965  33.807  -2.247  1.00  1.11           N  
ATOM   2572  CA  PHE A 166     -10.895  32.504  -1.592  1.00  1.11           C  
ATOM   2573  C   PHE A 166     -11.723  32.503  -0.316  1.00  1.11           C  
ATOM   2574  O   PHE A 166     -11.191  32.438   0.791  1.00  1.11           O  
ATOM   2575  CB  PHE A 166      -9.462  32.113  -1.283  1.00  1.11           C  
ATOM   2576  CG  PHE A 166      -8.643  31.900  -2.502  1.00  1.11           C  
ATOM   2577  CD1 PHE A 166      -9.190  31.281  -3.596  1.00  1.11           C  
ATOM   2578  CD2 PHE A 166      -7.326  32.258  -2.540  1.00  1.11           C  
ATOM   2579  CE1 PHE A 166      -8.433  31.014  -4.703  1.00  1.11           C  
ATOM   2580  CE2 PHE A 166      -6.556  31.988  -3.648  1.00  1.11           C  
ATOM   2581  CZ  PHE A 166      -7.118  31.356  -4.721  1.00  1.11           C  
ATOM   2582  H   PHE A 166     -10.272  34.514  -2.020  1.00  1.11           H  
ATOM   2583  HA  PHE A 166     -11.311  31.753  -2.263  1.00  1.11           H  
ATOM   2584 1HB  PHE A 166      -8.991  32.896  -0.685  1.00  1.11           H  
ATOM   2585 2HB  PHE A 166      -9.448  31.198  -0.694  1.00  1.11           H  
ATOM   2586  HD1 PHE A 166     -10.241  30.988  -3.570  1.00  1.11           H  
ATOM   2587  HD2 PHE A 166      -6.899  32.747  -1.677  1.00  1.11           H  
ATOM   2588  HE1 PHE A 166      -8.880  30.513  -5.561  1.00  1.11           H  
ATOM   2589  HE2 PHE A 166      -5.504  32.264  -3.676  1.00  1.11           H  
ATOM   2590  HZ  PHE A 166      -6.520  31.123  -5.588  1.00  1.11           H  
ATOM   2591  N   THR A 167     -13.032  32.590  -0.489  1.00  0.94           N  
ATOM   2592  CA  THR A 167     -13.924  32.694   0.661  1.00  0.94           C  
ATOM   2593  C   THR A 167     -14.318  31.352   1.249  1.00  0.94           C  
ATOM   2594  O   THR A 167     -14.761  30.448   0.547  1.00  0.94           O  
ATOM   2595  CB  THR A 167     -15.202  33.477   0.321  1.00  0.94           C  
ATOM   2596  OG1 THR A 167     -14.854  34.812  -0.069  1.00  0.94           O  
ATOM   2597  CG2 THR A 167     -16.126  33.529   1.538  1.00  0.94           C  
ATOM   2598  H   THR A 167     -13.371  32.624  -1.451  1.00  0.94           H  
ATOM   2599  HA  THR A 167     -13.404  33.244   1.438  1.00  0.94           H  
ATOM   2600  HB  THR A 167     -15.719  32.988  -0.503  1.00  0.94           H  
ATOM   2601  HG1 THR A 167     -14.343  35.220   0.633  1.00  0.94           H  
ATOM   2602 1HG2 THR A 167     -17.012  34.077   1.277  1.00  0.94           H  
ATOM   2603 2HG2 THR A 167     -16.407  32.525   1.840  1.00  0.94           H  
ATOM   2604 3HG2 THR A 167     -15.618  34.023   2.366  1.00  0.94           H  
ATOM   2605  N   TRP A 168     -14.168  31.245   2.558  1.00  0.82           N  
ATOM   2606  CA  TRP A 168     -14.531  30.051   3.294  1.00  0.82           C  
ATOM   2607  C   TRP A 168     -15.629  30.303   4.283  1.00  0.82           C  
ATOM   2608  O   TRP A 168     -15.716  31.369   4.896  1.00  0.82           O  
ATOM   2609  CB  TRP A 168     -13.364  29.473   4.089  1.00  0.82           C  
ATOM   2610  CG  TRP A 168     -12.342  28.847   3.314  1.00  0.82           C  
ATOM   2611  CD1 TRP A 168     -11.237  29.391   2.739  1.00  0.82           C  
ATOM   2612  CD2 TRP A 168     -12.322  27.463   3.009  1.00  0.82           C  
ATOM   2613  NE1 TRP A 168     -10.541  28.424   2.095  1.00  0.82           N  
ATOM   2614  CE2 TRP A 168     -11.214  27.230   2.251  1.00  0.82           C  
ATOM   2615  CE3 TRP A 168     -13.162  26.413   3.323  1.00  0.82           C  
ATOM   2616  CZ2 TRP A 168     -10.933  25.997   1.783  1.00  0.82           C  
ATOM   2617  CZ3 TRP A 168     -12.865  25.156   2.853  1.00  0.82           C  
ATOM   2618  CH2 TRP A 168     -11.778  24.957   2.099  1.00  0.82           C  
ATOM   2619  H   TRP A 168     -13.806  32.048   3.064  1.00  0.82           H  
ATOM   2620  HA  TRP A 168     -14.876  29.303   2.583  1.00  0.82           H  
ATOM   2621 1HB  TRP A 168     -12.896  30.264   4.652  1.00  0.82           H  
ATOM   2622 2HB  TRP A 168     -13.743  28.745   4.807  1.00  0.82           H  
ATOM   2623  HD1 TRP A 168     -10.953  30.447   2.791  1.00  0.82           H  
ATOM   2624  HE1 TRP A 168      -9.677  28.569   1.593  1.00  0.82           H  
ATOM   2625  HE3 TRP A 168     -14.042  26.593   3.931  1.00  0.82           H  
ATOM   2626  HZ2 TRP A 168     -10.106  25.826   1.190  1.00  0.82           H  
ATOM   2627  HZ3 TRP A 168     -13.527  24.330   3.097  1.00  0.82           H  
ATOM   2628  HH2 TRP A 168     -11.561  23.956   1.729  1.00  0.82           H  
ATOM   2629  N   TYR A 169     -16.428  29.287   4.502  1.00  0.75           N  
ATOM   2630  CA  TYR A 169     -17.435  29.371   5.519  1.00  0.75           C  
ATOM   2631  C   TYR A 169     -17.185  28.223   6.475  1.00  0.75           C  
ATOM   2632  O   TYR A 169     -16.966  27.083   6.038  1.00  0.75           O  
ATOM   2633  CB  TYR A 169     -18.810  29.245   4.876  1.00  0.75           C  
ATOM   2634  CG  TYR A 169     -19.060  30.267   3.789  1.00  0.75           C  
ATOM   2635  CD1 TYR A 169     -18.657  29.966   2.493  1.00  0.75           C  
ATOM   2636  CD2 TYR A 169     -19.666  31.479   4.062  1.00  0.75           C  
ATOM   2637  CE1 TYR A 169     -18.861  30.863   1.475  1.00  0.75           C  
ATOM   2638  CE2 TYR A 169     -19.875  32.387   3.037  1.00  0.75           C  
ATOM   2639  CZ  TYR A 169     -19.475  32.080   1.747  1.00  0.75           C  
ATOM   2640  OH  TYR A 169     -19.690  32.977   0.721  1.00  0.75           O  
ATOM   2641  H   TYR A 169     -16.341  28.452   3.933  1.00  0.75           H  
ATOM   2642  HA  TYR A 169     -17.350  30.308   6.060  1.00  0.75           H  
ATOM   2643 1HB  TYR A 169     -18.921  28.250   4.439  1.00  0.75           H  
ATOM   2644 2HB  TYR A 169     -19.575  29.363   5.636  1.00  0.75           H  
ATOM   2645  HD1 TYR A 169     -18.176  29.009   2.280  1.00  0.75           H  
ATOM   2646  HD2 TYR A 169     -19.979  31.717   5.079  1.00  0.75           H  
ATOM   2647  HE1 TYR A 169     -18.542  30.614   0.461  1.00  0.75           H  
ATOM   2648  HE2 TYR A 169     -20.355  33.342   3.247  1.00  0.75           H  
ATOM   2649  HH  TYR A 169     -19.195  32.694  -0.056  1.00  0.75           H  
ATOM   2650  N   ILE A 170     -17.183  28.515   7.772  1.00  0.71           N  
ATOM   2651  CA  ILE A 170     -16.983  27.446   8.741  1.00  0.71           C  
ATOM   2652  C   ILE A 170     -18.148  27.314   9.694  1.00  0.71           C  
ATOM   2653  O   ILE A 170     -18.593  28.288  10.313  1.00  0.71           O  
ATOM   2654  CB  ILE A 170     -15.677  27.563   9.544  1.00  0.71           C  
ATOM   2655  CG1 ILE A 170     -14.463  27.525   8.651  1.00  0.71           C  
ATOM   2656  CG2 ILE A 170     -15.600  26.429  10.506  1.00  0.71           C  
ATOM   2657  CD1 ILE A 170     -13.206  27.758   9.434  1.00  0.71           C  
ATOM   2658  H   ILE A 170     -17.313  29.483   8.068  1.00  0.71           H  
ATOM   2659  HA  ILE A 170     -16.916  26.513   8.196  1.00  0.71           H  
ATOM   2660  HB  ILE A 170     -15.643  28.466  10.072  1.00  0.71           H  
ATOM   2661 1HG1 ILE A 170     -14.404  26.562   8.149  1.00  0.71           H  
ATOM   2662 2HG1 ILE A 170     -14.547  28.307   7.895  1.00  0.71           H  
ATOM   2663 1HG2 ILE A 170     -14.695  26.504  11.043  1.00  0.71           H  
ATOM   2664 2HG2 ILE A 170     -16.435  26.454  11.200  1.00  0.71           H  
ATOM   2665 3HG2 ILE A 170     -15.616  25.492   9.949  1.00  0.71           H  
ATOM   2666 1HD1 ILE A 170     -12.361  27.738   8.777  1.00  0.71           H  
ATOM   2667 2HD1 ILE A 170     -13.266  28.718   9.927  1.00  0.71           H  
ATOM   2668 3HD1 ILE A 170     -13.095  26.977  10.182  1.00  0.71           H  
ATOM   2669  N   TYR A 171     -18.642  26.088   9.806  1.00  0.70           N  
ATOM   2670  CA  TYR A 171     -19.781  25.777  10.641  1.00  0.70           C  
ATOM   2671  C   TYR A 171     -19.345  24.855  11.776  1.00  0.70           C  
ATOM   2672  O   TYR A 171     -18.487  23.997  11.579  1.00  0.70           O  
ATOM   2673  CB  TYR A 171     -20.810  25.105   9.744  1.00  0.70           C  
ATOM   2674  CG  TYR A 171     -21.195  25.978   8.610  1.00  0.70           C  
ATOM   2675  CD1 TYR A 171     -20.551  25.829   7.388  1.00  0.70           C  
ATOM   2676  CD2 TYR A 171     -22.131  26.948   8.776  1.00  0.70           C  
ATOM   2677  CE1 TYR A 171     -20.884  26.655   6.345  1.00  0.70           C  
ATOM   2678  CE2 TYR A 171     -22.460  27.771   7.741  1.00  0.70           C  
ATOM   2679  CZ  TYR A 171     -21.852  27.632   6.540  1.00  0.70           C  
ATOM   2680  OH  TYR A 171     -22.202  28.459   5.524  1.00  0.70           O  
ATOM   2681  H   TYR A 171     -18.204  25.345   9.259  1.00  0.70           H  
ATOM   2682  HA  TYR A 171     -20.184  26.695  11.071  1.00  0.70           H  
ATOM   2683 1HB  TYR A 171     -20.381  24.211   9.333  1.00  0.70           H  
ATOM   2684 2HB  TYR A 171     -21.681  24.813  10.262  1.00  0.70           H  
ATOM   2685  HD1 TYR A 171     -19.785  25.056   7.259  1.00  0.70           H  
ATOM   2686  HD2 TYR A 171     -22.613  27.067   9.726  1.00  0.70           H  
ATOM   2687  HE1 TYR A 171     -20.388  26.542   5.378  1.00  0.70           H  
ATOM   2688  HE2 TYR A 171     -23.213  28.542   7.877  1.00  0.70           H  
ATOM   2689  HH  TYR A 171     -22.786  29.151   5.863  1.00  0.70           H  
ATOM   2690  N   THR A 172     -19.938  25.010  12.957  1.00  0.71           N  
ATOM   2691  CA  THR A 172     -19.599  24.137  14.083  1.00  0.71           C  
ATOM   2692  C   THR A 172     -20.813  23.550  14.806  1.00  0.71           C  
ATOM   2693  O   THR A 172     -21.758  24.271  15.126  1.00  0.71           O  
ATOM   2694  CB  THR A 172     -18.730  24.895  15.102  1.00  0.71           C  
ATOM   2695  OG1 THR A 172     -17.525  25.340  14.482  1.00  0.71           O  
ATOM   2696  CG2 THR A 172     -18.376  24.016  16.275  1.00  0.71           C  
ATOM   2697  H   THR A 172     -20.630  25.739  13.084  1.00  0.71           H  
ATOM   2698  HA  THR A 172     -19.018  23.301  13.702  1.00  0.71           H  
ATOM   2699  HB  THR A 172     -19.282  25.762  15.470  1.00  0.71           H  
ATOM   2700  HG1 THR A 172     -17.096  24.591  14.051  1.00  0.71           H  
ATOM   2701 1HG2 THR A 172     -17.766  24.584  16.963  1.00  0.71           H  
ATOM   2702 2HG2 THR A 172     -19.279  23.695  16.778  1.00  0.71           H  
ATOM   2703 3HG2 THR A 172     -17.820  23.143  15.929  1.00  0.71           H  
ATOM   2704  N   ARG A 173     -20.755  22.250  15.104  1.00  0.73           N  
ATOM   2705  CA  ARG A 173     -21.802  21.575  15.869  1.00  0.73           C  
ATOM   2706  C   ARG A 173     -21.272  20.917  17.138  1.00  0.73           C  
ATOM   2707  O   ARG A 173     -20.317  20.142  17.094  1.00  0.73           O  
ATOM   2708  CB  ARG A 173     -22.485  20.507  15.041  1.00  0.73           C  
ATOM   2709  CG  ARG A 173     -23.332  21.002  13.903  1.00  0.73           C  
ATOM   2710  CD  ARG A 173     -23.918  19.862  13.155  1.00  0.73           C  
ATOM   2711  NE  ARG A 173     -24.667  20.282  11.984  1.00  0.73           N  
ATOM   2712  CZ  ARG A 173     -25.947  20.681  11.989  1.00  0.73           C  
ATOM   2713  NH1 ARG A 173     -26.612  20.745  13.122  1.00  0.73           N  
ATOM   2714  NH2 ARG A 173     -26.544  20.999  10.855  1.00  0.73           N  
ATOM   2715  H   ARG A 173     -19.941  21.721  14.798  1.00  0.73           H  
ATOM   2716  HA  ARG A 173     -22.541  22.317  16.154  1.00  0.73           H  
ATOM   2717 1HB  ARG A 173     -21.732  19.838  14.618  1.00  0.73           H  
ATOM   2718 2HB  ARG A 173     -23.127  19.908  15.690  1.00  0.73           H  
ATOM   2719 1HG  ARG A 173     -24.153  21.593  14.311  1.00  0.73           H  
ATOM   2720 2HG  ARG A 173     -22.749  21.614  13.248  1.00  0.73           H  
ATOM   2721 1HD  ARG A 173     -23.114  19.196  12.821  1.00  0.73           H  
ATOM   2722 2HD  ARG A 173     -24.591  19.307  13.809  1.00  0.73           H  
ATOM   2723  HE  ARG A 173     -24.190  20.242  11.094  1.00  0.73           H  
ATOM   2724 1HH1 ARG A 173     -26.156  20.492  13.990  1.00  0.73           H  
ATOM   2725 2HH1 ARG A 173     -27.579  21.038  13.126  1.00  0.73           H  
ATOM   2726 1HH2 ARG A 173     -26.042  20.930   9.981  1.00  0.73           H  
ATOM   2727 2HH2 ARG A 173     -27.510  21.296  10.860  1.00  0.73           H  
ATOM   2728  N   LYS A 174     -21.901  21.204  18.268  1.00  0.76           N  
ATOM   2729  CA  LYS A 174     -21.472  20.670  19.560  1.00  0.76           C  
ATOM   2730  C   LYS A 174     -22.639  20.095  20.331  1.00  0.76           C  
ATOM   2731  O   LYS A 174     -23.672  20.743  20.476  1.00  0.76           O  
ATOM   2732  CB  LYS A 174     -20.797  21.766  20.383  1.00  0.76           C  
ATOM   2733  CG  LYS A 174     -19.475  22.272  19.847  1.00  0.76           C  
ATOM   2734  CD  LYS A 174     -18.985  23.424  20.691  1.00  0.76           C  
ATOM   2735  CE  LYS A 174     -17.643  23.948  20.235  1.00  0.76           C  
ATOM   2736  NZ  LYS A 174     -17.342  25.242  20.873  1.00  0.76           N  
ATOM   2737  H   LYS A 174     -22.714  21.817  18.222  1.00  0.76           H  
ATOM   2738  HA  LYS A 174     -20.755  19.871  19.396  1.00  0.76           H  
ATOM   2739 1HB  LYS A 174     -21.470  22.621  20.466  1.00  0.76           H  
ATOM   2740 2HB  LYS A 174     -20.620  21.391  21.393  1.00  0.76           H  
ATOM   2741 1HG  LYS A 174     -18.740  21.465  19.865  1.00  0.76           H  
ATOM   2742 2HG  LYS A 174     -19.594  22.607  18.827  1.00  0.76           H  
ATOM   2743 1HD  LYS A 174     -19.708  24.244  20.632  1.00  0.76           H  
ATOM   2744 2HD  LYS A 174     -18.907  23.108  21.730  1.00  0.76           H  
ATOM   2745 1HE  LYS A 174     -16.869  23.231  20.503  1.00  0.76           H  
ATOM   2746 2HE  LYS A 174     -17.647  24.077  19.167  1.00  0.76           H  
ATOM   2747 1HZ  LYS A 174     -16.452  25.586  20.557  1.00  0.76           H  
ATOM   2748 2HZ  LYS A 174     -18.095  25.896  20.573  1.00  0.76           H  
ATOM   2749 3HZ  LYS A 174     -17.337  25.155  21.874  1.00  0.76           H  
ATOM   2750  N   ASN A 175     -22.486  18.865  20.801  1.00  0.79           N  
ATOM   2751  CA  ASN A 175     -23.523  18.177  21.571  1.00  0.79           C  
ATOM   2752  C   ASN A 175     -24.870  18.162  20.833  1.00  0.79           C  
ATOM   2753  O   ASN A 175     -25.933  18.270  21.444  1.00  0.79           O  
ATOM   2754  CB  ASN A 175     -23.676  18.823  22.934  1.00  0.79           C  
ATOM   2755  CG  ASN A 175     -22.418  18.734  23.763  1.00  0.79           C  
ATOM   2756  OD1 ASN A 175     -21.701  17.727  23.743  1.00  0.79           O  
ATOM   2757  ND2 ASN A 175     -22.136  19.783  24.494  1.00  0.79           N  
ATOM   2758  H   ASN A 175     -21.605  18.394  20.645  1.00  0.79           H  
ATOM   2759  HA  ASN A 175     -23.219  17.138  21.710  1.00  0.79           H  
ATOM   2760 1HB  ASN A 175     -23.960  19.870  22.828  1.00  0.79           H  
ATOM   2761 2HB  ASN A 175     -24.481  18.326  23.473  1.00  0.79           H  
ATOM   2762 1HD2 ASN A 175     -21.315  19.789  25.066  1.00  0.79           H  
ATOM   2763 2HD2 ASN A 175     -22.743  20.579  24.482  1.00  0.79           H  
ATOM   2764  N   GLY A 176     -24.812  18.013  19.512  1.00  0.83           N  
ATOM   2765  CA  GLY A 176     -25.996  17.950  18.664  1.00  0.83           C  
ATOM   2766  C   GLY A 176     -26.579  19.311  18.264  1.00  0.83           C  
ATOM   2767  O   GLY A 176     -27.555  19.355  17.512  1.00  0.83           O  
ATOM   2768  H   GLY A 176     -23.905  17.940  19.082  1.00  0.83           H  
ATOM   2769 1HA  GLY A 176     -25.752  17.396  17.759  1.00  0.83           H  
ATOM   2770 2HA  GLY A 176     -26.762  17.373  19.179  1.00  0.83           H  
ATOM   2771  N   LYS A 177     -25.988  20.416  18.725  1.00  0.88           N  
ATOM   2772  CA  LYS A 177     -26.528  21.732  18.400  1.00  0.88           C  
ATOM   2773  C   LYS A 177     -25.576  22.571  17.563  1.00  0.88           C  
ATOM   2774  O   LYS A 177     -24.356  22.508  17.709  1.00  0.88           O  
ATOM   2775  CB  LYS A 177     -26.875  22.475  19.682  1.00  0.88           C  
ATOM   2776  CG  LYS A 177     -27.985  21.815  20.495  1.00  0.88           C  
ATOM   2777  CD  LYS A 177     -28.330  22.624  21.733  1.00  0.88           C  
ATOM   2778  CE  LYS A 177     -29.428  21.951  22.543  1.00  0.88           C  
ATOM   2779  NZ  LYS A 177     -29.777  22.732  23.760  1.00  0.88           N  
ATOM   2780  H   LYS A 177     -25.186  20.357  19.348  1.00  0.88           H  
ATOM   2781  HA  LYS A 177     -27.442  21.600  17.822  1.00  0.88           H  
ATOM   2782 1HB  LYS A 177     -25.985  22.528  20.315  1.00  0.88           H  
ATOM   2783 2HB  LYS A 177     -27.175  23.497  19.445  1.00  0.88           H  
ATOM   2784 1HG  LYS A 177     -28.874  21.701  19.875  1.00  0.88           H  
ATOM   2785 2HG  LYS A 177     -27.653  20.821  20.809  1.00  0.88           H  
ATOM   2786 1HD  LYS A 177     -27.439  22.723  22.356  1.00  0.88           H  
ATOM   2787 2HD  LYS A 177     -28.662  23.620  21.440  1.00  0.88           H  
ATOM   2788 1HE  LYS A 177     -30.316  21.848  21.922  1.00  0.88           H  
ATOM   2789 2HE  LYS A 177     -29.090  20.959  22.844  1.00  0.88           H  
ATOM   2790 1HZ  LYS A 177     -30.506  22.254  24.270  1.00  0.88           H  
ATOM   2791 2HZ  LYS A 177     -28.960  22.824  24.348  1.00  0.88           H  
ATOM   2792 3HZ  LYS A 177     -30.101  23.650  23.490  1.00  0.88           H  
ATOM   2793  N   PHE A 178     -26.137  23.389  16.687  1.00  0.94           N  
ATOM   2794  CA  PHE A 178     -25.320  24.274  15.869  1.00  0.94           C  
ATOM   2795  C   PHE A 178     -24.916  25.558  16.604  1.00  0.94           C  
ATOM   2796  O   PHE A 178     -25.764  26.223  17.206  1.00  0.94           O  
ATOM   2797  CB  PHE A 178     -26.038  24.604  14.571  1.00  0.94           C  
ATOM   2798  CG  PHE A 178     -25.241  25.461  13.777  1.00  0.94           C  
ATOM   2799  CD1 PHE A 178     -24.128  24.971  13.171  1.00  0.94           C  
ATOM   2800  CD2 PHE A 178     -25.559  26.783  13.647  1.00  0.94           C  
ATOM   2801  CE1 PHE A 178     -23.343  25.781  12.462  1.00  0.94           C  
ATOM   2802  CE2 PHE A 178     -24.770  27.593  12.931  1.00  0.94           C  
ATOM   2803  CZ  PHE A 178     -23.644  27.087  12.333  1.00  0.94           C  
ATOM   2804  H   PHE A 178     -27.143  23.406  16.591  1.00  0.94           H  
ATOM   2805  HA  PHE A 178     -24.402  23.748  15.608  1.00  0.94           H  
ATOM   2806 1HB  PHE A 178     -26.236  23.696  14.007  1.00  0.94           H  
ATOM   2807 2HB  PHE A 178     -26.986  25.096  14.777  1.00  0.94           H  
ATOM   2808  HD1 PHE A 178     -23.870  23.923  13.287  1.00  0.94           H  
ATOM   2809  HD2 PHE A 178     -26.446  27.178  14.141  1.00  0.94           H  
ATOM   2810  HE1 PHE A 178     -22.480  25.390  12.027  1.00  0.94           H  
ATOM   2811  HE2 PHE A 178     -25.017  28.642  12.851  1.00  0.94           H  
ATOM   2812  HZ  PHE A 178     -22.990  27.732  11.773  1.00  0.94           H  
ATOM   2813  N   GLU A 179     -23.617  25.884  16.578  1.00  1.03           N  
ATOM   2814  CA  GLU A 179     -23.107  27.087  17.234  1.00  1.03           C  
ATOM   2815  C   GLU A 179     -22.907  28.268  16.278  1.00  1.03           C  
ATOM   2816  O   GLU A 179     -22.151  28.197  15.307  1.00  1.03           O  
ATOM   2817  CB  GLU A 179     -21.788  26.795  17.976  1.00  1.03           C  
ATOM   2818  CG  GLU A 179     -21.198  28.040  18.720  1.00  1.03           C  
ATOM   2819  CD  GLU A 179     -19.923  27.763  19.532  1.00  1.03           C  
ATOM   2820  OE1 GLU A 179     -19.539  26.621  19.638  1.00  1.03           O  
ATOM   2821  OE2 GLU A 179     -19.345  28.697  20.038  1.00  1.03           O  
ATOM   2822  H   GLU A 179     -22.970  25.286  16.069  1.00  1.03           H  
ATOM   2823  HA  GLU A 179     -23.840  27.394  17.979  1.00  1.03           H  
ATOM   2824 1HB  GLU A 179     -21.944  25.997  18.705  1.00  1.03           H  
ATOM   2825 2HB  GLU A 179     -21.041  26.445  17.262  1.00  1.03           H  
ATOM   2826 1HG  GLU A 179     -20.969  28.812  17.980  1.00  1.03           H  
ATOM   2827 2HG  GLU A 179     -21.966  28.436  19.382  1.00  1.03           H  
ATOM   2828  N   ASP A 180     -23.583  29.367  16.605  1.00  1.12           N  
ATOM   2829  CA  ASP A 180     -23.551  30.636  15.874  1.00  1.12           C  
ATOM   2830  C   ASP A 180     -22.416  31.509  16.440  1.00  1.12           C  
ATOM   2831  O   ASP A 180     -22.537  32.027  17.551  1.00  1.12           O  
ATOM   2832  CB  ASP A 180     -24.922  31.326  16.051  1.00  1.12           C  
ATOM   2833  CG  ASP A 180     -25.163  32.663  15.284  1.00  1.12           C  
ATOM   2834  OD1 ASP A 180     -24.285  33.150  14.637  1.00  1.12           O  
ATOM   2835  OD2 ASP A 180     -26.268  33.163  15.375  1.00  1.12           O  
ATOM   2836  H   ASP A 180     -24.175  29.312  17.421  1.00  1.12           H  
ATOM   2837  HA  ASP A 180     -23.360  30.441  14.815  1.00  1.12           H  
ATOM   2838 1HB  ASP A 180     -25.700  30.626  15.747  1.00  1.12           H  
ATOM   2839 2HB  ASP A 180     -25.075  31.523  17.112  1.00  1.12           H  
ATOM   2840  N   TYR A 181     -21.293  31.628  15.730  1.00  1.19           N  
ATOM   2841  CA  TYR A 181     -20.148  32.351  16.293  1.00  1.19           C  
ATOM   2842  C   TYR A 181     -20.364  33.868  16.371  1.00  1.19           C  
ATOM   2843  O   TYR A 181     -20.988  34.438  15.483  1.00  1.19           O  
ATOM   2844  CB  TYR A 181     -18.874  32.095  15.488  1.00  1.19           C  
ATOM   2845  CG  TYR A 181     -18.318  30.761  15.718  1.00  1.19           C  
ATOM   2846  CD1 TYR A 181     -18.446  29.776  14.764  1.00  1.19           C  
ATOM   2847  CD2 TYR A 181     -17.682  30.510  16.920  1.00  1.19           C  
ATOM   2848  CE1 TYR A 181     -17.940  28.531  15.020  1.00  1.19           C  
ATOM   2849  CE2 TYR A 181     -17.183  29.274  17.179  1.00  1.19           C  
ATOM   2850  CZ  TYR A 181     -17.311  28.285  16.247  1.00  1.19           C  
ATOM   2851  OH  TYR A 181     -16.817  27.047  16.522  1.00  1.19           O  
ATOM   2852  H   TYR A 181     -21.240  31.201  14.813  1.00  1.19           H  
ATOM   2853  HA  TYR A 181     -19.989  31.935  17.276  1.00  1.19           H  
ATOM   2854 1HB  TYR A 181     -19.084  32.200  14.421  1.00  1.19           H  
ATOM   2855 2HB  TYR A 181     -18.115  32.837  15.751  1.00  1.19           H  
ATOM   2856  HD1 TYR A 181     -18.948  29.981  13.815  1.00  1.19           H  
ATOM   2857  HD2 TYR A 181     -17.589  31.297  17.666  1.00  1.19           H  
ATOM   2858  HE1 TYR A 181     -18.039  27.745  14.276  1.00  1.19           H  
ATOM   2859  HE2 TYR A 181     -16.690  29.070  18.131  1.00  1.19           H  
ATOM   2860  HH  TYR A 181     -16.958  26.470  15.752  1.00  1.19           H  
ATOM   2861  N   PRO A 182     -19.836  34.552  17.403  1.00  1.22           N  
ATOM   2862  CA  PRO A 182     -19.806  35.997  17.526  1.00  1.22           C  
ATOM   2863  C   PRO A 182     -19.073  36.631  16.352  1.00  1.22           C  
ATOM   2864  O   PRO A 182     -18.090  36.085  15.840  1.00  1.22           O  
ATOM   2865  CB  PRO A 182     -19.037  36.213  18.835  1.00  1.22           C  
ATOM   2866  CG  PRO A 182     -19.263  34.956  19.627  1.00  1.22           C  
ATOM   2867  CD  PRO A 182     -19.324  33.845  18.601  1.00  1.22           C  
ATOM   2868  HA  PRO A 182     -20.835  36.379  17.595  1.00  1.22           H  
ATOM   2869 1HB  PRO A 182     -17.976  36.401  18.618  1.00  1.22           H  
ATOM   2870 2HB  PRO A 182     -19.417  37.108  19.346  1.00  1.22           H  
ATOM   2871 1HG  PRO A 182     -18.453  34.824  20.357  1.00  1.22           H  
ATOM   2872 2HG  PRO A 182     -20.195  35.040  20.203  1.00  1.22           H  
ATOM   2873 1HD  PRO A 182     -18.338  33.411  18.416  1.00  1.22           H  
ATOM   2874 2HD  PRO A 182     -20.054  33.116  18.989  1.00  1.22           H  
ATOM   2875  N   ASP A 183     -19.493  37.831  15.978  1.00  1.19           N  
ATOM   2876  CA  ASP A 183     -18.883  38.543  14.857  1.00  1.19           C  
ATOM   2877  C   ASP A 183     -17.583  39.229  15.251  1.00  1.19           C  
ATOM   2878  O   ASP A 183     -17.514  40.452  15.377  1.00  1.19           O  
ATOM   2879  CB  ASP A 183     -19.849  39.580  14.304  1.00  1.19           C  
ATOM   2880  CG  ASP A 183     -21.050  38.961  13.604  1.00  1.19           C  
ATOM   2881  OD1 ASP A 183     -20.880  37.995  12.903  1.00  1.19           O  
ATOM   2882  OD2 ASP A 183     -22.132  39.454  13.795  1.00  1.19           O  
ATOM   2883  H   ASP A 183     -20.280  38.248  16.451  1.00  1.19           H  
ATOM   2884  HA  ASP A 183     -18.661  37.821  14.071  1.00  1.19           H  
ATOM   2885 1HB  ASP A 183     -20.203  40.218  15.114  1.00  1.19           H  
ATOM   2886 2HB  ASP A 183     -19.322  40.218  13.593  1.00  1.19           H  
ATOM   2887  N   GLY A 184     -16.571  38.404  15.477  1.00  1.13           N  
ATOM   2888  CA  GLY A 184     -15.252  38.838  15.911  1.00  1.13           C  
ATOM   2889  C   GLY A 184     -14.351  39.126  14.719  1.00  1.13           C  
ATOM   2890  O   GLY A 184     -14.824  39.428  13.620  1.00  1.13           O  
ATOM   2891  H   GLY A 184     -16.766  37.409  15.367  1.00  1.13           H  
ATOM   2892 1HA  GLY A 184     -15.338  39.731  16.529  1.00  1.13           H  
ATOM   2893 2HA  GLY A 184     -14.799  38.064  16.529  1.00  1.13           H  
ATOM   2894  N   TYR A 185     -13.051  39.025  14.941  1.00  1.04           N  
ATOM   2895  CA  TYR A 185     -12.064  39.362  13.929  1.00  1.04           C  
ATOM   2896  C   TYR A 185     -11.280  38.117  13.581  1.00  1.04           C  
ATOM   2897  O   TYR A 185     -11.465  37.082  14.217  1.00  1.04           O  
ATOM   2898  CB  TYR A 185     -11.140  40.437  14.486  1.00  1.04           C  
ATOM   2899  CG  TYR A 185     -11.928  41.617  14.979  1.00  1.04           C  
ATOM   2900  CD1 TYR A 185     -12.327  41.638  16.302  1.00  1.04           C  
ATOM   2901  CD2 TYR A 185     -12.300  42.631  14.137  1.00  1.04           C  
ATOM   2902  CE1 TYR A 185     -13.088  42.680  16.779  1.00  1.04           C  
ATOM   2903  CE2 TYR A 185     -13.056  43.686  14.610  1.00  1.04           C  
ATOM   2904  CZ  TYR A 185     -13.452  43.707  15.931  1.00  1.04           C  
ATOM   2905  OH  TYR A 185     -14.223  44.740  16.413  1.00  1.04           O  
ATOM   2906  H   TYR A 185     -12.735  38.753  15.872  1.00  1.04           H  
ATOM   2907  HA  TYR A 185     -12.564  39.723  13.030  1.00  1.04           H  
ATOM   2908 1HB  TYR A 185     -10.559  40.039  15.300  1.00  1.04           H  
ATOM   2909 2HB  TYR A 185     -10.453  40.778  13.714  1.00  1.04           H  
ATOM   2910  HD1 TYR A 185     -12.042  40.820  16.964  1.00  1.04           H  
ATOM   2911  HD2 TYR A 185     -12.006  42.598  13.094  1.00  1.04           H  
ATOM   2912  HE1 TYR A 185     -13.406  42.694  17.817  1.00  1.04           H  
ATOM   2913  HE2 TYR A 185     -13.348  44.491  13.933  1.00  1.04           H  
ATOM   2914  HH  TYR A 185     -14.335  45.401  15.728  1.00  1.04           H  
ATOM   2915  N   PHE A 186     -10.468  38.166  12.547  1.00  0.96           N  
ATOM   2916  CA  PHE A 186      -9.618  37.021  12.260  1.00  0.96           C  
ATOM   2917  C   PHE A 186      -8.345  37.512  11.601  1.00  0.96           C  
ATOM   2918  O   PHE A 186      -8.319  38.637  11.083  1.00  0.96           O  
ATOM   2919  CB  PHE A 186     -10.372  35.978  11.413  1.00  0.96           C  
ATOM   2920  CG  PHE A 186     -10.747  36.357  10.065  1.00  0.96           C  
ATOM   2921  CD1 PHE A 186      -9.915  36.025   9.037  1.00  0.96           C  
ATOM   2922  CD2 PHE A 186     -11.928  37.026   9.794  1.00  0.96           C  
ATOM   2923  CE1 PHE A 186     -10.225  36.337   7.766  1.00  0.96           C  
ATOM   2924  CE2 PHE A 186     -12.251  37.360   8.497  1.00  0.96           C  
ATOM   2925  CZ  PHE A 186     -11.397  37.019   7.477  1.00  0.96           C  
ATOM   2926  H   PHE A 186     -10.388  39.008  11.997  1.00  0.96           H  
ATOM   2927  HA  PHE A 186      -9.334  36.548  13.195  1.00  0.96           H  
ATOM   2928 1HB  PHE A 186      -9.751  35.110  11.325  1.00  0.96           H  
ATOM   2929 2HB  PHE A 186     -11.273  35.665  11.940  1.00  0.96           H  
ATOM   2930  HD1 PHE A 186      -8.986  35.488   9.258  1.00  0.96           H  
ATOM   2931  HD2 PHE A 186     -12.603  37.287  10.612  1.00  0.96           H  
ATOM   2932  HE1 PHE A 186      -9.544  36.042   6.998  1.00  0.96           H  
ATOM   2933  HE2 PHE A 186     -13.181  37.888   8.280  1.00  0.96           H  
ATOM   2934  HZ  PHE A 186     -11.652  37.287   6.455  1.00  0.96           H  
ATOM   2935  N   THR A 187      -7.302  36.691  11.635  1.00  0.90           N  
ATOM   2936  CA  THR A 187      -6.021  37.080  11.074  1.00  0.90           C  
ATOM   2937  C   THR A 187      -5.822  36.681   9.617  1.00  0.90           C  
ATOM   2938  O   THR A 187      -6.488  35.788   9.088  1.00  0.90           O  
ATOM   2939  CB  THR A 187      -4.867  36.559  11.958  1.00  0.90           C  
ATOM   2940  OG1 THR A 187      -4.925  35.134  12.050  1.00  0.90           O  
ATOM   2941  CG2 THR A 187      -4.897  37.199  13.333  1.00  0.90           C  
ATOM   2942  H   THR A 187      -7.419  35.778  12.079  1.00  0.90           H  
ATOM   2943  HA  THR A 187      -5.976  38.161  11.108  1.00  0.90           H  
ATOM   2944  HB  THR A 187      -3.931  36.824  11.483  1.00  0.90           H  
ATOM   2945  HG1 THR A 187      -5.568  34.879  12.762  1.00  0.90           H  
ATOM   2946 1HG2 THR A 187      -4.061  36.832  13.924  1.00  0.90           H  
ATOM   2947 2HG2 THR A 187      -4.820  38.272  13.235  1.00  0.90           H  
ATOM   2948 3HG2 THR A 187      -5.834  36.944  13.818  1.00  0.90           H  
ATOM   2949  N   GLN A 188      -4.867  37.358   8.973  1.00  0.87           N  
ATOM   2950  CA  GLN A 188      -4.560  37.150   7.558  1.00  0.87           C  
ATOM   2951  C   GLN A 188      -3.381  36.217   7.232  1.00  0.87           C  
ATOM   2952  O   GLN A 188      -3.106  35.951   6.060  1.00  0.87           O  
ATOM   2953  CB  GLN A 188      -4.395  38.517   6.900  1.00  0.87           C  
ATOM   2954  CG  GLN A 188      -5.716  39.233   6.740  1.00  0.87           C  
ATOM   2955  CD  GLN A 188      -6.246  39.821   8.011  1.00  0.87           C  
ATOM   2956  OE1 GLN A 188      -5.724  40.768   8.585  1.00  0.87           O  
ATOM   2957  NE2 GLN A 188      -7.312  39.198   8.492  1.00  0.87           N  
ATOM   2958  H   GLN A 188      -4.368  38.088   9.492  1.00  0.87           H  
ATOM   2959  HA  GLN A 188      -5.444  36.698   7.108  1.00  0.87           H  
ATOM   2960 1HB  GLN A 188      -3.767  39.148   7.512  1.00  0.87           H  
ATOM   2961 2HB  GLN A 188      -3.923  38.414   5.927  1.00  0.87           H  
ATOM   2962 1HG  GLN A 188      -5.613  40.021   6.001  1.00  0.87           H  
ATOM   2963 2HG  GLN A 188      -6.429  38.510   6.426  1.00  0.87           H  
ATOM   2964 1HE2 GLN A 188      -7.733  39.450   9.385  1.00  0.87           H  
ATOM   2965 2HE2 GLN A 188      -7.689  38.410   8.005  1.00  0.87           H  
ATOM   2966  N   GLY A 189      -2.681  35.728   8.254  1.00  0.88           N  
ATOM   2967  CA  GLY A 189      -1.566  34.791   8.058  1.00  0.88           C  
ATOM   2968  C   GLY A 189      -0.233  35.404   7.597  1.00  0.88           C  
ATOM   2969  O   GLY A 189       0.658  34.674   7.156  1.00  0.88           O  
ATOM   2970  H   GLY A 189      -2.944  36.000   9.188  1.00  0.88           H  
ATOM   2971 1HA  GLY A 189      -1.402  34.252   8.991  1.00  0.88           H  
ATOM   2972 2HA  GLY A 189      -1.875  34.041   7.331  1.00  0.88           H  
ATOM   2973  N   ARG A 190      -0.102  36.729   7.665  1.00  0.90           N  
ATOM   2974  CA  ARG A 190       1.095  37.423   7.197  1.00  0.90           C  
ATOM   2975  C   ARG A 190       2.166  37.599   8.274  1.00  0.90           C  
ATOM   2976  O   ARG A 190       1.926  37.432   9.474  1.00  0.90           O  
ATOM   2977  CB  ARG A 190       0.733  38.803   6.661  1.00  0.90           C  
ATOM   2978  CG  ARG A 190      -0.225  38.810   5.459  1.00  0.90           C  
ATOM   2979  CD  ARG A 190      -0.704  40.207   5.108  1.00  0.90           C  
ATOM   2980  NE  ARG A 190      -1.504  40.765   6.187  1.00  0.90           N  
ATOM   2981  CZ  ARG A 190      -2.054  42.019   6.220  1.00  0.90           C  
ATOM   2982  NH1 ARG A 190      -1.924  42.866   5.226  1.00  0.90           N  
ATOM   2983  NH2 ARG A 190      -2.719  42.405   7.289  1.00  0.90           N  
ATOM   2984  H   ARG A 190      -0.857  37.312   8.045  1.00  0.90           H  
ATOM   2985  HA  ARG A 190       1.524  36.842   6.380  1.00  0.90           H  
ATOM   2986 1HB  ARG A 190       0.308  39.412   7.445  1.00  0.90           H  
ATOM   2987 2HB  ARG A 190       1.645  39.305   6.336  1.00  0.90           H  
ATOM   2988 1HG  ARG A 190       0.287  38.395   4.590  1.00  0.90           H  
ATOM   2989 2HG  ARG A 190      -1.101  38.198   5.698  1.00  0.90           H  
ATOM   2990 1HD  ARG A 190       0.139  40.867   4.935  1.00  0.90           H  
ATOM   2991 2HD  ARG A 190      -1.320  40.172   4.211  1.00  0.90           H  
ATOM   2992  HE  ARG A 190      -1.646  40.157   7.022  1.00  0.90           H  
ATOM   2993 1HH1 ARG A 190      -1.407  42.627   4.373  1.00  0.90           H  
ATOM   2994 2HH1 ARG A 190      -2.349  43.792   5.309  1.00  0.90           H  
ATOM   2995 1HH2 ARG A 190      -2.770  41.759   8.091  1.00  0.90           H  
ATOM   2996 2HH2 ARG A 190      -3.121  43.356   7.341  1.00  0.90           H  
ATOM   2997  N   THR A 191       3.352  37.958   7.807  1.00  0.92           N  
ATOM   2998  CA  THR A 191       4.494  38.344   8.623  1.00  0.92           C  
ATOM   2999  C   THR A 191       5.062  39.610   8.015  1.00  0.92           C  
ATOM   3000  O   THR A 191       4.450  40.177   7.117  1.00  0.92           O  
ATOM   3001  CB  THR A 191       5.574  37.244   8.728  1.00  0.92           C  
ATOM   3002  OG1 THR A 191       6.539  37.651   9.714  1.00  0.92           O  
ATOM   3003  CG2 THR A 191       6.263  36.990   7.387  1.00  0.92           C  
ATOM   3004  H   THR A 191       3.457  38.004   6.806  1.00  0.92           H  
ATOM   3005  HA  THR A 191       4.156  38.575   9.633  1.00  0.92           H  
ATOM   3006  HB  THR A 191       5.106  36.316   9.061  1.00  0.92           H  
ATOM   3007  HG1 THR A 191       6.200  37.460  10.605  1.00  0.92           H  
ATOM   3008 1HG2 THR A 191       7.011  36.207   7.507  1.00  0.92           H  
ATOM   3009 2HG2 THR A 191       5.524  36.666   6.662  1.00  0.92           H  
ATOM   3010 3HG2 THR A 191       6.738  37.872   7.033  1.00  0.92           H  
ATOM   3011  N   THR A 192       6.213  40.060   8.494  1.00  0.95           N  
ATOM   3012  CA  THR A 192       6.760  41.319   7.984  1.00  0.95           C  
ATOM   3013  C   THR A 192       7.229  41.159   6.535  1.00  0.95           C  
ATOM   3014  O   THR A 192       6.850  41.924   5.646  1.00  0.95           O  
ATOM   3015  CB  THR A 192       7.926  41.805   8.870  1.00  0.95           C  
ATOM   3016  OG1 THR A 192       7.452  42.001  10.204  1.00  0.95           O  
ATOM   3017  CG2 THR A 192       8.467  43.133   8.354  1.00  0.95           C  
ATOM   3018  H   THR A 192       6.671  39.500   9.206  1.00  0.95           H  
ATOM   3019  HA  THR A 192       5.976  42.075   8.006  1.00  0.95           H  
ATOM   3020  HB  THR A 192       8.721  41.062   8.873  1.00  0.95           H  
ATOM   3021  HG1 THR A 192       8.163  42.346  10.761  1.00  0.95           H  
ATOM   3022 1HG2 THR A 192       9.281  43.470   8.996  1.00  0.95           H  
ATOM   3023 2HG2 THR A 192       8.835  43.010   7.337  1.00  0.95           H  
ATOM   3024 3HG2 THR A 192       7.672  43.876   8.366  1.00  0.95           H  
ATOM   3025  N   ALA A 193       7.999  40.104   6.287  1.00  0.96           N  
ATOM   3026  CA  ALA A 193       8.553  39.805   4.967  1.00  0.96           C  
ATOM   3027  C   ALA A 193       7.473  39.599   3.906  1.00  0.96           C  
ATOM   3028  O   ALA A 193       7.665  39.937   2.739  1.00  0.96           O  
ATOM   3029  CB  ALA A 193       9.413  38.557   5.047  1.00  0.96           C  
ATOM   3030  H   ALA A 193       8.241  39.504   7.061  1.00  0.96           H  
ATOM   3031  HA  ALA A 193       9.168  40.651   4.661  1.00  0.96           H  
ATOM   3032 1HB  ALA A 193       9.847  38.356   4.068  1.00  0.96           H  
ATOM   3033 2HB  ALA A 193      10.207  38.705   5.776  1.00  0.96           H  
ATOM   3034 3HB  ALA A 193       8.794  37.710   5.347  1.00  0.96           H  
ATOM   3035  N   ASP A 194       6.345  39.031   4.325  1.00  0.95           N  
ATOM   3036  CA  ASP A 194       5.231  38.710   3.446  1.00  0.95           C  
ATOM   3037  C   ASP A 194       4.071  39.682   3.636  1.00  0.95           C  
ATOM   3038  O   ASP A 194       2.929  39.378   3.269  1.00  0.95           O  
ATOM   3039  CB  ASP A 194       4.718  37.285   3.691  1.00  0.95           C  
ATOM   3040  CG  ASP A 194       5.749  36.196   3.383  1.00  0.95           C  
ATOM   3041  OD1 ASP A 194       6.449  36.312   2.408  1.00  0.95           O  
ATOM   3042  OD2 ASP A 194       5.778  35.227   4.104  1.00  0.95           O  
ATOM   3043  H   ASP A 194       6.259  38.819   5.305  1.00  0.95           H  
ATOM   3044  HA  ASP A 194       5.572  38.786   2.414  1.00  0.95           H  
ATOM   3045 1HB  ASP A 194       4.397  37.190   4.720  1.00  0.95           H  
ATOM   3046 2HB  ASP A 194       3.842  37.112   3.068  1.00  0.95           H  
ATOM   3047  N   PHE A 195       4.333  40.867   4.178  1.00  0.94           N  
ATOM   3048  CA  PHE A 195       3.229  41.766   4.484  1.00  0.94           C  
ATOM   3049  C   PHE A 195       2.660  42.535   3.320  1.00  0.94           C  
ATOM   3050  O   PHE A 195       2.806  43.756   3.246  1.00  0.94           O  
ATOM   3051  CB  PHE A 195       3.653  42.857   5.434  1.00  0.94           C  
ATOM   3052  CG  PHE A 195       2.483  43.557   6.034  1.00  0.94           C  
ATOM   3053  CD1 PHE A 195       1.693  42.910   6.940  1.00  0.94           C  
ATOM   3054  CD2 PHE A 195       2.124  44.846   5.626  1.00  0.94           C  
ATOM   3055  CE1 PHE A 195       0.591  43.528   7.472  1.00  0.94           C  
ATOM   3056  CE2 PHE A 195       1.012  45.455   6.139  1.00  0.94           C  
ATOM   3057  CZ  PHE A 195       0.246  44.799   7.071  1.00  0.94           C  
ATOM   3058  H   PHE A 195       5.280  41.133   4.458  1.00  0.94           H  
ATOM   3059  HA  PHE A 195       2.436  41.175   4.935  1.00  0.94           H  
ATOM   3060 1HB  PHE A 195       4.258  42.452   6.233  1.00  0.94           H  
ATOM   3061 2HB  PHE A 195       4.259  43.577   4.895  1.00  0.94           H  
ATOM   3062  HD1 PHE A 195       1.956  41.897   7.240  1.00  0.94           H  
ATOM   3063  HD2 PHE A 195       2.732  45.359   4.881  1.00  0.94           H  
ATOM   3064  HE1 PHE A 195      -0.027  42.998   8.205  1.00  0.94           H  
ATOM   3065  HE2 PHE A 195       0.731  46.448   5.805  1.00  0.94           H  
ATOM   3066  HZ  PHE A 195      -0.647  45.274   7.481  1.00  0.94           H  
ATOM   3067  N   SER A 196       1.989  41.854   2.417  1.00  0.91           N  
ATOM   3068  CA  SER A 196       1.347  42.582   1.337  1.00  0.91           C  
ATOM   3069  C   SER A 196       0.151  43.319   1.968  1.00  0.91           C  
ATOM   3070  O   SER A 196      -0.584  42.687   2.734  1.00  0.91           O  
ATOM   3071  CB  SER A 196       0.868  41.641   0.252  1.00  0.91           C  
ATOM   3072  OG  SER A 196       0.188  42.340  -0.762  1.00  0.91           O  
ATOM   3073  H   SER A 196       1.944  40.840   2.518  1.00  0.91           H  
ATOM   3074  HA  SER A 196       2.067  43.263   0.901  1.00  0.91           H  
ATOM   3075 1HB  SER A 196       1.719  41.110  -0.172  1.00  0.91           H  
ATOM   3076 2HB  SER A 196       0.202  40.897   0.690  1.00  0.91           H  
ATOM   3077  HG  SER A 196      -0.537  42.823  -0.323  1.00  0.91           H  
ATOM   3078  N   PRO A 197      -0.065  44.627   1.715  1.00  0.87           N  
ATOM   3079  CA  PRO A 197      -1.225  45.385   2.163  1.00  0.87           C  
ATOM   3080  C   PRO A 197      -2.470  44.719   1.610  1.00  0.87           C  
ATOM   3081  O   PRO A 197      -2.456  44.270   0.462  1.00  0.87           O  
ATOM   3082  CB  PRO A 197      -0.994  46.761   1.526  1.00  0.87           C  
ATOM   3083  CG  PRO A 197       0.500  46.839   1.340  1.00  0.87           C  
ATOM   3084  CD  PRO A 197       0.936  45.439   0.995  1.00  0.87           C  
ATOM   3085  HA  PRO A 197      -1.247  45.432   3.264  1.00  0.87           H  
ATOM   3086 1HB  PRO A 197      -1.551  46.832   0.582  1.00  0.87           H  
ATOM   3087 2HB  PRO A 197      -1.387  47.552   2.190  1.00  0.87           H  
ATOM   3088 1HG  PRO A 197       0.761  47.588   0.576  1.00  0.87           H  
ATOM   3089 2HG  PRO A 197       0.961  47.153   2.263  1.00  0.87           H  
ATOM   3090 1HD  PRO A 197       0.896  45.250  -0.089  1.00  0.87           H  
ATOM   3091 2HD  PRO A 197       1.942  45.313   1.418  1.00  0.87           H  
ATOM   3092  N   ARG A 198      -3.549  44.680   2.388  1.00  0.82           N  
ATOM   3093  CA  ARG A 198      -4.779  44.048   1.901  1.00  0.82           C  
ATOM   3094  C   ARG A 198      -5.997  44.969   1.790  1.00  0.82           C  
ATOM   3095  O   ARG A 198      -7.098  44.512   1.479  1.00  0.82           O  
ATOM   3096  CB  ARG A 198      -5.161  42.880   2.769  1.00  0.82           C  
ATOM   3097  CG  ARG A 198      -4.164  41.699   2.862  1.00  0.82           C  
ATOM   3098  CD  ARG A 198      -3.971  40.960   1.575  1.00  0.82           C  
ATOM   3099  NE  ARG A 198      -3.219  39.702   1.779  1.00  0.82           N  
ATOM   3100  CZ  ARG A 198      -2.651  38.957   0.802  1.00  0.82           C  
ATOM   3101  NH1 ARG A 198      -2.687  39.361  -0.446  1.00  0.82           N  
ATOM   3102  NH2 ARG A 198      -2.056  37.811   1.103  1.00  0.82           N  
ATOM   3103  H   ARG A 198      -3.505  45.058   3.341  1.00  0.82           H  
ATOM   3104  HA  ARG A 198      -4.578  43.655   0.904  1.00  0.82           H  
ATOM   3105 1HB  ARG A 198      -5.295  43.243   3.767  1.00  0.82           H  
ATOM   3106 2HB  ARG A 198      -6.108  42.489   2.430  1.00  0.82           H  
ATOM   3107 1HG  ARG A 198      -3.198  42.092   3.103  1.00  0.82           H  
ATOM   3108 2HG  ARG A 198      -4.477  41.004   3.640  1.00  0.82           H  
ATOM   3109 1HD  ARG A 198      -4.936  40.721   1.135  1.00  0.82           H  
ATOM   3110 2HD  ARG A 198      -3.402  41.587   0.886  1.00  0.82           H  
ATOM   3111  HE  ARG A 198      -3.169  39.342   2.724  1.00  0.82           H  
ATOM   3112 1HH1 ARG A 198      -3.128  40.240  -0.680  1.00  0.82           H  
ATOM   3113 2HH1 ARG A 198      -2.264  38.798  -1.171  1.00  0.82           H  
ATOM   3114 1HH2 ARG A 198      -2.036  37.479   2.058  1.00  0.82           H  
ATOM   3115 2HH2 ARG A 198      -1.634  37.253   0.371  1.00  0.82           H  
ATOM   3116  N   SER A 199      -5.813  46.255   2.043  1.00  0.78           N  
ATOM   3117  CA  SER A 199      -6.922  47.207   1.970  1.00  0.78           C  
ATOM   3118  C   SER A 199      -6.439  48.601   1.651  1.00  0.78           C  
ATOM   3119  O   SER A 199      -5.266  48.921   1.855  1.00  0.78           O  
ATOM   3120  CB  SER A 199      -7.684  47.261   3.285  1.00  0.78           C  
ATOM   3121  OG  SER A 199      -6.886  47.802   4.328  1.00  0.78           O  
ATOM   3122  H   SER A 199      -4.887  46.571   2.289  1.00  0.78           H  
ATOM   3123  HA  SER A 199      -7.600  46.889   1.175  1.00  0.78           H  
ATOM   3124 1HB  SER A 199      -8.575  47.874   3.156  1.00  0.78           H  
ATOM   3125 2HB  SER A 199      -8.015  46.259   3.559  1.00  0.78           H  
ATOM   3126  HG  SER A 199      -6.263  47.099   4.565  1.00  0.78           H  
ATOM   3127  N   ASP A 200      -7.355  49.458   1.205  1.00  0.74           N  
ATOM   3128  CA  ASP A 200      -6.986  50.839   0.939  1.00  0.74           C  
ATOM   3129  C   ASP A 200      -6.480  51.531   2.192  1.00  0.74           C  
ATOM   3130  O   ASP A 200      -5.533  52.309   2.130  1.00  0.74           O  
ATOM   3131  CB  ASP A 200      -8.147  51.600   0.311  1.00  0.74           C  
ATOM   3132  CG  ASP A 200      -8.413  51.185  -1.177  1.00  0.74           C  
ATOM   3133  OD1 ASP A 200      -7.561  50.526  -1.787  1.00  0.74           O  
ATOM   3134  OD2 ASP A 200      -9.451  51.527  -1.677  1.00  0.74           O  
ATOM   3135  H   ASP A 200      -8.305  49.147   1.049  1.00  0.74           H  
ATOM   3136  HA  ASP A 200      -6.178  50.845   0.228  1.00  0.74           H  
ATOM   3137 1HB  ASP A 200      -9.053  51.429   0.893  1.00  0.74           H  
ATOM   3138 2HB  ASP A 200      -7.937  52.672   0.345  1.00  0.74           H  
ATOM   3139  N   MET A 201      -7.072  51.226   3.344  1.00  0.71           N  
ATOM   3140  CA  MET A 201      -6.599  51.858   4.564  1.00  0.71           C  
ATOM   3141  C   MET A 201      -5.157  51.463   4.847  1.00  0.71           C  
ATOM   3142  O   MET A 201      -4.345  52.311   5.227  1.00  0.71           O  
ATOM   3143  CB  MET A 201      -7.488  51.533   5.745  1.00  0.71           C  
ATOM   3144  CG  MET A 201      -7.086  52.271   7.006  1.00  0.71           C  
ATOM   3145  SD  MET A 201      -8.232  52.038   8.367  1.00  0.71           S  
ATOM   3146  CE  MET A 201      -7.574  53.088   9.645  1.00  0.71           C  
ATOM   3147  H   MET A 201      -7.836  50.569   3.369  1.00  0.71           H  
ATOM   3148  HA  MET A 201      -6.620  52.938   4.418  1.00  0.71           H  
ATOM   3149 1HB  MET A 201      -8.519  51.795   5.513  1.00  0.71           H  
ATOM   3150 2HB  MET A 201      -7.450  50.460   5.948  1.00  0.71           H  
ATOM   3151 1HG  MET A 201      -6.122  51.907   7.306  1.00  0.71           H  
ATOM   3152 2HG  MET A 201      -7.002  53.331   6.799  1.00  0.71           H  
ATOM   3153 1HE  MET A 201      -8.231  53.042  10.505  1.00  0.71           H  
ATOM   3154 2HE  MET A 201      -6.581  52.757   9.925  1.00  0.71           H  
ATOM   3155 3HE  MET A 201      -7.528  54.107   9.288  1.00  0.71           H  
ATOM   3156  N   GLU A 202      -4.818  50.183   4.652  1.00  0.68           N  
ATOM   3157  CA  GLU A 202      -3.434  49.793   4.900  1.00  0.68           C  
ATOM   3158  C   GLU A 202      -2.480  50.465   3.903  1.00  0.68           C  
ATOM   3159  O   GLU A 202      -1.384  50.901   4.274  1.00  0.68           O  
ATOM   3160  CB  GLU A 202      -3.269  48.269   4.878  1.00  0.68           C  
ATOM   3161  CG  GLU A 202      -3.931  47.571   6.073  1.00  0.68           C  
ATOM   3162  CD  GLU A 202      -3.663  46.101   6.159  1.00  0.68           C  
ATOM   3163  OE1 GLU A 202      -3.274  45.483   5.175  1.00  0.68           O  
ATOM   3164  OE2 GLU A 202      -3.849  45.574   7.239  1.00  0.68           O  
ATOM   3165  H   GLU A 202      -5.512  49.494   4.345  1.00  0.68           H  
ATOM   3166  HA  GLU A 202      -3.166  50.135   5.899  1.00  0.68           H  
ATOM   3167 1HB  GLU A 202      -3.722  47.873   3.965  1.00  0.68           H  
ATOM   3168 2HB  GLU A 202      -2.211  48.007   4.854  1.00  0.68           H  
ATOM   3169 1HG  GLU A 202      -3.577  48.040   6.976  1.00  0.68           H  
ATOM   3170 2HG  GLU A 202      -5.000  47.738   6.029  1.00  0.68           H  
ATOM   3171  N   LYS A 203      -2.906  50.600   2.641  1.00  0.67           N  
ATOM   3172  CA  LYS A 203      -2.061  51.268   1.659  1.00  0.67           C  
ATOM   3173  C   LYS A 203      -1.863  52.733   2.058  1.00  0.67           C  
ATOM   3174  O   LYS A 203      -0.739  53.252   1.975  1.00  0.67           O  
ATOM   3175  CB  LYS A 203      -2.660  51.150   0.253  1.00  0.67           C  
ATOM   3176  CG  LYS A 203      -2.576  49.733  -0.359  1.00  0.67           C  
ATOM   3177  CD  LYS A 203      -3.068  49.716  -1.812  1.00  0.67           C  
ATOM   3178  CE  LYS A 203      -4.558  49.958  -1.818  1.00  0.67           C  
ATOM   3179  NZ  LYS A 203      -5.213  49.818  -3.129  1.00  0.67           N  
ATOM   3180  H   LYS A 203      -3.813  50.216   2.367  1.00  0.67           H  
ATOM   3181  HA  LYS A 203      -1.084  50.785   1.657  1.00  0.67           H  
ATOM   3182 1HB  LYS A 203      -3.712  51.435   0.291  1.00  0.67           H  
ATOM   3183 2HB  LYS A 203      -2.158  51.846  -0.417  1.00  0.67           H  
ATOM   3184 1HG  LYS A 203      -1.545  49.380  -0.325  1.00  0.67           H  
ATOM   3185 2HG  LYS A 203      -3.195  49.054   0.231  1.00  0.67           H  
ATOM   3186 1HD  LYS A 203      -2.570  50.495  -2.388  1.00  0.67           H  
ATOM   3187 2HD  LYS A 203      -2.858  48.748  -2.265  1.00  0.67           H  
ATOM   3188 1HE  LYS A 203      -5.020  49.254  -1.126  1.00  0.67           H  
ATOM   3189 2HE  LYS A 203      -4.730  50.970  -1.464  1.00  0.67           H  
ATOM   3190 1HZ  LYS A 203      -6.215  50.023  -2.940  1.00  0.67           H  
ATOM   3191 2HZ  LYS A 203      -4.840  50.478  -3.786  1.00  0.67           H  
ATOM   3192 3HZ  LYS A 203      -5.106  48.885  -3.481  1.00  0.67           H  
ATOM   3193  N   ASP A 204      -2.939  53.384   2.544  1.00  0.66           N  
ATOM   3194  CA  ASP A 204      -2.844  54.759   3.018  1.00  0.66           C  
ATOM   3195  C   ASP A 204      -1.918  54.878   4.213  1.00  0.66           C  
ATOM   3196  O   ASP A 204      -1.102  55.789   4.283  1.00  0.66           O  
ATOM   3197  CB  ASP A 204      -4.211  55.324   3.424  1.00  0.66           C  
ATOM   3198  CG  ASP A 204      -5.148  55.759   2.303  1.00  0.66           C  
ATOM   3199  OD1 ASP A 204      -4.736  55.874   1.176  1.00  0.66           O  
ATOM   3200  OD2 ASP A 204      -6.302  56.056   2.616  1.00  0.66           O  
ATOM   3201  H   ASP A 204      -3.842  52.912   2.570  1.00  0.66           H  
ATOM   3202  HA  ASP A 204      -2.444  55.372   2.211  1.00  0.66           H  
ATOM   3203 1HB  ASP A 204      -4.732  54.556   3.985  1.00  0.66           H  
ATOM   3204 2HB  ASP A 204      -4.065  56.147   4.097  1.00  0.66           H  
ATOM   3205  N   PHE A 205      -1.988  53.932   5.139  1.00  0.68           N  
ATOM   3206  CA  PHE A 205      -1.117  53.972   6.306  1.00  0.68           C  
ATOM   3207  C   PHE A 205       0.332  53.973   5.871  1.00  0.68           C  
ATOM   3208  O   PHE A 205       1.146  54.764   6.341  1.00  0.68           O  
ATOM   3209  CB  PHE A 205      -1.357  52.780   7.204  1.00  0.68           C  
ATOM   3210  CG  PHE A 205      -0.442  52.746   8.409  1.00  0.68           C  
ATOM   3211  CD1 PHE A 205      -0.768  53.330   9.598  1.00  0.68           C  
ATOM   3212  CD2 PHE A 205       0.771  52.152   8.319  1.00  0.68           C  
ATOM   3213  CE1 PHE A 205       0.120  53.271  10.672  1.00  0.68           C  
ATOM   3214  CE2 PHE A 205       1.634  52.100   9.376  1.00  0.68           C  
ATOM   3215  CZ  PHE A 205       1.311  52.655  10.547  1.00  0.68           C  
ATOM   3216  H   PHE A 205      -2.684  53.191   5.055  1.00  0.68           H  
ATOM   3217  HA  PHE A 205      -1.299  54.886   6.861  1.00  0.68           H  
ATOM   3218 1HB  PHE A 205      -2.380  52.790   7.541  1.00  0.68           H  
ATOM   3219 2HB  PHE A 205      -1.213  51.880   6.639  1.00  0.68           H  
ATOM   3220  HD1 PHE A 205      -1.721  53.831   9.689  1.00  0.68           H  
ATOM   3221  HD2 PHE A 205       1.052  51.701   7.377  1.00  0.68           H  
ATOM   3222  HE1 PHE A 205      -0.118  53.713  11.618  1.00  0.68           H  
ATOM   3223  HE2 PHE A 205       2.573  51.605   9.275  1.00  0.68           H  
ATOM   3224  HZ  PHE A 205       2.002  52.611  11.388  1.00  0.68           H  
ATOM   3225  N   LEU A 206       0.660  53.049   4.979  1.00  0.71           N  
ATOM   3226  CA  LEU A 206       2.017  52.906   4.501  1.00  0.71           C  
ATOM   3227  C   LEU A 206       2.489  54.057   3.597  1.00  0.71           C  
ATOM   3228  O   LEU A 206       3.688  54.339   3.544  1.00  0.71           O  
ATOM   3229  CB  LEU A 206       2.140  51.562   3.795  1.00  0.71           C  
ATOM   3230  CG  LEU A 206       2.018  50.355   4.744  1.00  0.71           C  
ATOM   3231  CD1 LEU A 206       1.973  49.087   3.961  1.00  0.71           C  
ATOM   3232  CD2 LEU A 206       3.186  50.364   5.702  1.00  0.71           C  
ATOM   3233  H   LEU A 206      -0.062  52.416   4.629  1.00  0.71           H  
ATOM   3234  HA  LEU A 206       2.659  52.871   5.370  1.00  0.71           H  
ATOM   3235 1HB  LEU A 206       1.340  51.488   3.054  1.00  0.71           H  
ATOM   3236 2HB  LEU A 206       3.100  51.511   3.287  1.00  0.71           H  
ATOM   3237  HG  LEU A 206       1.096  50.434   5.296  1.00  0.71           H  
ATOM   3238 1HD1 LEU A 206       1.872  48.240   4.635  1.00  0.71           H  
ATOM   3239 2HD1 LEU A 206       1.110  49.139   3.299  1.00  0.71           H  
ATOM   3240 3HD1 LEU A 206       2.884  48.978   3.377  1.00  0.71           H  
ATOM   3241 1HD2 LEU A 206       3.114  49.527   6.394  1.00  0.71           H  
ATOM   3242 2HD2 LEU A 206       4.114  50.294   5.146  1.00  0.71           H  
ATOM   3243 3HD2 LEU A 206       3.163  51.288   6.248  1.00  0.71           H  
ATOM   3244  N   SER A 207       1.566  54.693   2.864  1.00  0.75           N  
ATOM   3245  CA  SER A 207       1.917  55.769   1.938  1.00  0.75           C  
ATOM   3246  C   SER A 207       1.915  57.187   2.546  1.00  0.75           C  
ATOM   3247  O   SER A 207       2.744  58.026   2.185  1.00  0.75           O  
ATOM   3248  CB  SER A 207       0.919  55.762   0.798  1.00  0.75           C  
ATOM   3249  OG  SER A 207       0.958  54.547   0.103  1.00  0.75           O  
ATOM   3250  H   SER A 207       0.594  54.393   2.915  1.00  0.75           H  
ATOM   3251  HA  SER A 207       2.914  55.564   1.550  1.00  0.75           H  
ATOM   3252 1HB  SER A 207      -0.085  55.923   1.198  1.00  0.75           H  
ATOM   3253 2HB  SER A 207       1.139  56.583   0.121  1.00  0.75           H  
ATOM   3254  HG  SER A 207       0.518  53.898   0.700  1.00  0.75           H  
ATOM   3255  N   MET A 208       0.969  57.459   3.440  1.00  0.80           N  
ATOM   3256  CA  MET A 208       0.748  58.779   4.032  1.00  0.80           C  
ATOM   3257  C   MET A 208       1.609  59.048   5.255  1.00  0.80           C  
ATOM   3258  O   MET A 208       2.055  58.136   5.952  1.00  0.80           O  
ATOM   3259  CB  MET A 208      -0.715  58.927   4.456  1.00  0.80           C  
ATOM   3260  CG  MET A 208      -1.760  58.899   3.334  1.00  0.80           C  
ATOM   3261  SD  MET A 208      -3.464  58.965   3.991  1.00  0.80           S  
ATOM   3262  CE  MET A 208      -3.538  60.616   4.589  1.00  0.80           C  
ATOM   3263  H   MET A 208       0.329  56.722   3.714  1.00  0.80           H  
ATOM   3264  HA  MET A 208       0.987  59.535   3.285  1.00  0.80           H  
ATOM   3265 1HB  MET A 208      -0.959  58.132   5.158  1.00  0.80           H  
ATOM   3266 2HB  MET A 208      -0.832  59.871   5.002  1.00  0.80           H  
ATOM   3267 1HG  MET A 208      -1.607  59.743   2.666  1.00  0.80           H  
ATOM   3268 2HG  MET A 208      -1.650  57.975   2.760  1.00  0.80           H  
ATOM   3269 1HE  MET A 208      -4.510  60.805   5.047  1.00  0.80           H  
ATOM   3270 2HE  MET A 208      -2.757  60.743   5.324  1.00  0.80           H  
ATOM   3271 3HE  MET A 208      -3.376  61.315   3.769  1.00  0.80           H  
ATOM   3272  N   ASP A 209       1.836  60.315   5.555  1.00  0.84           N  
ATOM   3273  CA  ASP A 209       2.497  60.596   6.814  1.00  0.84           C  
ATOM   3274  C   ASP A 209       1.480  60.280   7.890  1.00  0.84           C  
ATOM   3275  O   ASP A 209       0.273  60.301   7.626  1.00  0.84           O  
ATOM   3276  CB  ASP A 209       2.896  62.059   6.936  1.00  0.84           C  
ATOM   3277  CG  ASP A 209       1.700  62.908   6.993  1.00  0.84           C  
ATOM   3278  OD1 ASP A 209       1.161  63.173   5.962  1.00  0.84           O  
ATOM   3279  OD2 ASP A 209       1.284  63.282   8.081  1.00  0.84           O  
ATOM   3280  H   ASP A 209       1.519  61.059   4.951  1.00  0.84           H  
ATOM   3281  HA  ASP A 209       3.367  59.952   6.934  1.00  0.84           H  
ATOM   3282 1HB  ASP A 209       3.487  62.209   7.838  1.00  0.84           H  
ATOM   3283 2HB  ASP A 209       3.507  62.352   6.082  1.00  0.84           H  
ATOM   3284  N   MET A 210       1.942  60.059   9.106  1.00  0.86           N  
ATOM   3285  CA  MET A 210       1.026  59.763  10.188  1.00  0.86           C  
ATOM   3286  C   MET A 210       0.101  60.902  10.590  1.00  0.86           C  
ATOM   3287  O   MET A 210      -0.969  60.637  11.130  1.00  0.86           O  
ATOM   3288  CB  MET A 210       1.810  59.253  11.383  1.00  0.86           C  
ATOM   3289  CG  MET A 210       2.438  57.911  11.129  1.00  0.86           C  
ATOM   3290  SD  MET A 210       1.179  56.638  10.767  1.00  0.86           S  
ATOM   3291  CE  MET A 210       1.142  56.542   8.964  1.00  0.86           C  
ATOM   3292  H   MET A 210       2.936  60.068   9.277  1.00  0.86           H  
ATOM   3293  HA  MET A 210       0.387  58.948   9.853  1.00  0.86           H  
ATOM   3294 1HB  MET A 210       2.597  59.960  11.635  1.00  0.86           H  
ATOM   3295 2HB  MET A 210       1.150  59.166  12.248  1.00  0.86           H  
ATOM   3296 1HG  MET A 210       3.129  57.970  10.289  1.00  0.86           H  
ATOM   3297 2HG  MET A 210       2.991  57.619  12.005  1.00  0.86           H  
ATOM   3298 1HE  MET A 210       0.410  55.804   8.654  1.00  0.86           H  
ATOM   3299 2HE  MET A 210       0.868  57.505   8.542  1.00  0.86           H  
ATOM   3300 3HE  MET A 210       2.123  56.250   8.584  1.00  0.86           H  
ATOM   3301  N   GLY A 211       0.495  62.159  10.369  1.00  0.87           N  
ATOM   3302  CA  GLY A 211      -0.346  63.274  10.771  1.00  0.87           C  
ATOM   3303  C   GLY A 211      -1.639  63.213   9.989  1.00  0.87           C  
ATOM   3304  O   GLY A 211      -2.738  63.151  10.554  1.00  0.87           O  
ATOM   3305  H   GLY A 211       1.336  62.367   9.830  1.00  0.87           H  
ATOM   3306 1HA  GLY A 211      -0.546  63.228  11.841  1.00  0.87           H  
ATOM   3307 2HA  GLY A 211       0.170  64.211  10.560  1.00  0.87           H  
ATOM   3308  N   LEU A 212      -1.498  63.215   8.671  1.00  0.86           N  
ATOM   3309  CA  LEU A 212      -2.658  63.152   7.805  1.00  0.86           C  
ATOM   3310  C   LEU A 212      -3.403  61.834   7.924  1.00  0.86           C  
ATOM   3311  O   LEU A 212      -4.632  61.828   7.863  1.00  0.86           O  
ATOM   3312  CB  LEU A 212      -2.274  63.391   6.349  1.00  0.86           C  
ATOM   3313  CG  LEU A 212      -1.828  64.794   6.003  1.00  0.86           C  
ATOM   3314  CD1 LEU A 212      -1.369  64.821   4.553  1.00  0.86           C  
ATOM   3315  CD2 LEU A 212      -2.984  65.763   6.242  1.00  0.86           C  
ATOM   3316  H   LEU A 212      -0.545  63.268   8.285  1.00  0.86           H  
ATOM   3317  HA  LEU A 212      -3.335  63.948   8.100  1.00  0.86           H  
ATOM   3318 1HB  LEU A 212      -1.454  62.713   6.093  1.00  0.86           H  
ATOM   3319 2HB  LEU A 212      -3.127  63.164   5.727  1.00  0.86           H  
ATOM   3320  HG  LEU A 212      -0.974  65.069   6.632  1.00  0.86           H  
ATOM   3321 1HD1 LEU A 212      -1.031  65.823   4.298  1.00  0.86           H  
ATOM   3322 2HD1 LEU A 212      -0.545  64.115   4.427  1.00  0.86           H  
ATOM   3323 3HD1 LEU A 212      -2.195  64.538   3.904  1.00  0.86           H  
ATOM   3324 1HD2 LEU A 212      -2.665  66.776   5.995  1.00  0.86           H  
ATOM   3325 2HD2 LEU A 212      -3.828  65.485   5.612  1.00  0.86           H  
ATOM   3326 3HD2 LEU A 212      -3.281  65.721   7.289  1.00  0.86           H  
ATOM   3327  N   PHE A 213      -2.706  60.707   8.107  1.00  0.84           N  
ATOM   3328  CA  PHE A 213      -3.418  59.435   8.225  1.00  0.84           C  
ATOM   3329  C   PHE A 213      -4.360  59.487   9.427  1.00  0.84           C  
ATOM   3330  O   PHE A 213      -5.547  59.160   9.347  1.00  0.84           O  
ATOM   3331  CB  PHE A 213      -2.473  58.257   8.395  1.00  0.84           C  
ATOM   3332  CG  PHE A 213      -3.195  56.966   8.427  1.00  0.84           C  
ATOM   3333  CD1 PHE A 213      -3.569  56.368   7.246  1.00  0.84           C  
ATOM   3334  CD2 PHE A 213      -3.545  56.355   9.607  1.00  0.84           C  
ATOM   3335  CE1 PHE A 213      -4.254  55.178   7.251  1.00  0.84           C  
ATOM   3336  CE2 PHE A 213      -4.241  55.171   9.587  1.00  0.84           C  
ATOM   3337  CZ  PHE A 213      -4.578  54.596   8.414  1.00  0.84           C  
ATOM   3338  H   PHE A 213      -1.680  60.716   8.139  1.00  0.84           H  
ATOM   3339  HA  PHE A 213      -4.017  59.284   7.323  1.00  0.84           H  
ATOM   3340 1HB  PHE A 213      -1.748  58.238   7.577  1.00  0.84           H  
ATOM   3341 2HB  PHE A 213      -1.917  58.366   9.326  1.00  0.84           H  
ATOM   3342  HD1 PHE A 213      -3.306  56.845   6.302  1.00  0.84           H  
ATOM   3343  HD2 PHE A 213      -3.273  56.823  10.555  1.00  0.84           H  
ATOM   3344  HE1 PHE A 213      -4.543  54.699   6.318  1.00  0.84           H  
ATOM   3345  HE2 PHE A 213      -4.527  54.687  10.503  1.00  0.84           H  
ATOM   3346  HZ  PHE A 213      -5.111  53.673   8.406  1.00  0.84           H  
ATOM   3347  N   ILE A 214      -3.820  59.923  10.566  1.00  0.82           N  
ATOM   3348  CA  ILE A 214      -4.608  60.008  11.778  1.00  0.82           C  
ATOM   3349  C   ILE A 214      -5.773  60.955  11.628  1.00  0.82           C  
ATOM   3350  O   ILE A 214      -6.893  60.663  12.068  1.00  0.82           O  
ATOM   3351  CB  ILE A 214      -3.736  60.435  12.962  1.00  0.82           C  
ATOM   3352  CG1 ILE A 214      -2.789  59.297  13.300  1.00  0.82           C  
ATOM   3353  CG2 ILE A 214      -4.572  60.815  14.123  1.00  0.82           C  
ATOM   3354  CD1 ILE A 214      -1.698  59.666  14.270  1.00  0.82           C  
ATOM   3355  H   ILE A 214      -2.839  60.201  10.607  1.00  0.82           H  
ATOM   3356  HA  ILE A 214      -5.000  59.019  11.988  1.00  0.82           H  
ATOM   3357  HB  ILE A 214      -3.124  61.292  12.661  1.00  0.82           H  
ATOM   3358 1HG1 ILE A 214      -3.375  58.494  13.718  1.00  0.82           H  
ATOM   3359 2HG1 ILE A 214      -2.327  58.941  12.379  1.00  0.82           H  
ATOM   3360 1HG2 ILE A 214      -3.935  61.119  14.949  1.00  0.82           H  
ATOM   3361 2HG2 ILE A 214      -5.229  61.641  13.852  1.00  0.82           H  
ATOM   3362 3HG2 ILE A 214      -5.142  59.976  14.399  1.00  0.82           H  
ATOM   3363 1HD1 ILE A 214      -1.071  58.801  14.454  1.00  0.82           H  
ATOM   3364 2HD1 ILE A 214      -1.090  60.466  13.844  1.00  0.82           H  
ATOM   3365 3HD1 ILE A 214      -2.138  60.003  15.208  1.00  0.82           H  
ATOM   3366  N   ASN A 215      -5.539  62.104  11.012  1.00  0.80           N  
ATOM   3367  CA  ASN A 215      -6.626  63.038  10.829  1.00  0.80           C  
ATOM   3368  C   ASN A 215      -7.708  62.455   9.907  1.00  0.80           C  
ATOM   3369  O   ASN A 215      -8.892  62.460  10.253  1.00  0.80           O  
ATOM   3370  CB  ASN A 215      -6.084  64.327  10.253  1.00  0.80           C  
ATOM   3371  CG  ASN A 215      -5.265  65.104  11.246  1.00  0.80           C  
ATOM   3372  OD1 ASN A 215      -5.356  64.899  12.462  1.00  0.80           O  
ATOM   3373  ND2 ASN A 215      -4.456  66.001  10.745  1.00  0.80           N  
ATOM   3374  H   ASN A 215      -4.598  62.339  10.683  1.00  0.80           H  
ATOM   3375  HA  ASN A 215      -7.084  63.236  11.798  1.00  0.80           H  
ATOM   3376 1HB  ASN A 215      -5.458  64.095   9.390  1.00  0.80           H  
ATOM   3377 2HB  ASN A 215      -6.906  64.948   9.904  1.00  0.80           H  
ATOM   3378 1HD2 ASN A 215      -3.881  66.547  11.352  1.00  0.80           H  
ATOM   3379 2HD2 ASN A 215      -4.411  66.134   9.758  1.00  0.80           H  
ATOM   3380  N   LYS A 216      -7.289  61.857   8.783  1.00  0.81           N  
ATOM   3381  CA  LYS A 216      -8.196  61.293   7.782  1.00  0.81           C  
ATOM   3382  C   LYS A 216      -9.152  60.259   8.354  1.00  0.81           C  
ATOM   3383  O   LYS A 216     -10.335  60.238   8.005  1.00  0.81           O  
ATOM   3384  CB  LYS A 216      -7.401  60.659   6.622  1.00  0.81           C  
ATOM   3385  CG  LYS A 216      -8.282  60.078   5.501  1.00  0.81           C  
ATOM   3386  CD  LYS A 216      -7.468  59.524   4.306  1.00  0.81           C  
ATOM   3387  CE  LYS A 216      -8.418  58.958   3.235  1.00  0.81           C  
ATOM   3388  NZ  LYS A 216      -7.703  58.401   2.028  1.00  0.81           N  
ATOM   3389  H   LYS A 216      -6.295  61.833   8.581  1.00  0.81           H  
ATOM   3390  HA  LYS A 216      -8.796  62.106   7.377  1.00  0.81           H  
ATOM   3391 1HB  LYS A 216      -6.738  61.405   6.188  1.00  0.81           H  
ATOM   3392 2HB  LYS A 216      -6.771  59.857   7.013  1.00  0.81           H  
ATOM   3393 1HG  LYS A 216      -8.880  59.264   5.919  1.00  0.81           H  
ATOM   3394 2HG  LYS A 216      -8.959  60.849   5.140  1.00  0.81           H  
ATOM   3395 1HD  LYS A 216      -6.870  60.323   3.867  1.00  0.81           H  
ATOM   3396 2HD  LYS A 216      -6.794  58.739   4.640  1.00  0.81           H  
ATOM   3397 1HE  LYS A 216      -9.023  58.167   3.679  1.00  0.81           H  
ATOM   3398 2HE  LYS A 216      -9.074  59.762   2.907  1.00  0.81           H  
ATOM   3399 1HZ  LYS A 216      -8.377  58.059   1.368  1.00  0.81           H  
ATOM   3400 2HZ  LYS A 216      -7.145  59.114   1.595  1.00  0.81           H  
ATOM   3401 3HZ  LYS A 216      -7.092  57.614   2.288  1.00  0.81           H  
ATOM   3402  N   TYR A 217      -8.647  59.406   9.236  1.00  0.84           N  
ATOM   3403  CA  TYR A 217      -9.460  58.348   9.811  1.00  0.84           C  
ATOM   3404  C   TYR A 217      -9.974  58.611  11.249  1.00  0.84           C  
ATOM   3405  O   TYR A 217     -10.575  57.713  11.872  1.00  0.84           O  
ATOM   3406  CB  TYR A 217      -8.656  57.052   9.702  1.00  0.84           C  
ATOM   3407  CG  TYR A 217      -8.495  56.572   8.271  1.00  0.84           C  
ATOM   3408  CD1 TYR A 217      -7.330  56.818   7.561  1.00  0.84           C  
ATOM   3409  CD2 TYR A 217      -9.521  55.871   7.675  1.00  0.84           C  
ATOM   3410  CE1 TYR A 217      -7.210  56.370   6.250  1.00  0.84           C  
ATOM   3411  CE2 TYR A 217      -9.398  55.423   6.381  1.00  0.84           C  
ATOM   3412  CZ  TYR A 217      -8.254  55.672   5.665  1.00  0.84           C  
ATOM   3413  OH  TYR A 217      -8.166  55.216   4.364  1.00  0.84           O  
ATOM   3414  H   TYR A 217      -7.653  59.467   9.474  1.00  0.84           H  
ATOM   3415  HA  TYR A 217     -10.341  58.235   9.181  1.00  0.84           H  
ATOM   3416 1HB  TYR A 217      -7.660  57.237  10.090  1.00  0.84           H  
ATOM   3417 2HB  TYR A 217      -9.117  56.263  10.293  1.00  0.84           H  
ATOM   3418  HD1 TYR A 217      -6.514  57.365   8.025  1.00  0.84           H  
ATOM   3419  HD2 TYR A 217     -10.435  55.668   8.231  1.00  0.84           H  
ATOM   3420  HE1 TYR A 217      -6.300  56.567   5.683  1.00  0.84           H  
ATOM   3421  HE2 TYR A 217     -10.215  54.869   5.919  1.00  0.84           H  
ATOM   3422  HH  TYR A 217      -7.340  55.538   3.929  1.00  0.84           H  
ATOM   3423  N   GLY A 218      -9.745  59.827  11.790  1.00  0.89           N  
ATOM   3424  CA  GLY A 218     -10.226  60.155  13.142  1.00  0.89           C  
ATOM   3425  C   GLY A 218      -9.567  59.318  14.248  1.00  0.89           C  
ATOM   3426  O   GLY A 218     -10.251  58.873  15.170  1.00  0.89           O  
ATOM   3427  H   GLY A 218      -9.277  60.555  11.245  1.00  0.89           H  
ATOM   3428 1HA  GLY A 218     -10.033  61.212  13.329  1.00  0.89           H  
ATOM   3429 2HA  GLY A 218     -11.304  60.023  13.178  1.00  0.89           H  
ATOM   3430  N   LEU A 219      -8.267  59.052  14.137  1.00  0.94           N  
ATOM   3431  CA  LEU A 219      -7.588  58.135  15.061  1.00  0.94           C  
ATOM   3432  C   LEU A 219      -6.809  58.787  16.230  1.00  0.94           C  
ATOM   3433  O   LEU A 219      -6.094  58.110  16.987  1.00  0.94           O  
ATOM   3434  CB  LEU A 219      -6.658  57.308  14.202  1.00  0.94           C  
ATOM   3435  CG  LEU A 219      -7.347  56.644  13.093  1.00  0.94           C  
ATOM   3436  CD1 LEU A 219      -6.391  55.906  12.244  1.00  0.94           C  
ATOM   3437  CD2 LEU A 219      -8.358  55.768  13.632  1.00  0.94           C  
ATOM   3438  H   LEU A 219      -7.745  59.481  13.369  1.00  0.94           H  
ATOM   3439  HA  LEU A 219      -8.342  57.475  15.482  1.00  0.94           H  
ATOM   3440 1HB  LEU A 219      -5.861  57.909  13.818  1.00  0.94           H  
ATOM   3441 2HB  LEU A 219      -6.261  56.531  14.800  1.00  0.94           H  
ATOM   3442  HG  LEU A 219      -7.809  57.396  12.485  1.00  0.94           H  
ATOM   3443 1HD1 LEU A 219      -6.915  55.435  11.423  1.00  0.94           H  
ATOM   3444 2HD1 LEU A 219      -5.644  56.596  11.854  1.00  0.94           H  
ATOM   3445 3HD1 LEU A 219      -5.932  55.164  12.825  1.00  0.94           H  
ATOM   3446 1HD2 LEU A 219      -8.881  55.317  12.803  1.00  0.94           H  
ATOM   3447 2HD2 LEU A 219      -7.884  55.007  14.248  1.00  0.94           H  
ATOM   3448 3HD2 LEU A 219      -9.052  56.347  14.233  1.00  0.94           H  
ATOM   3449  N   GLU A 220      -6.929  60.108  16.343  1.00  0.98           N  
ATOM   3450  CA  GLU A 220      -6.219  60.911  17.343  1.00  0.98           C  
ATOM   3451  C   GLU A 220      -6.520  60.562  18.811  1.00  0.98           C  
ATOM   3452  O   GLU A 220      -5.605  60.378  19.620  1.00  0.98           O  
ATOM   3453  CB  GLU A 220      -6.528  62.392  17.103  1.00  0.98           C  
ATOM   3454  CG  GLU A 220      -5.806  63.338  18.050  1.00  0.98           C  
ATOM   3455  CD  GLU A 220      -6.092  64.796  17.777  1.00  0.98           C  
ATOM   3456  OE1 GLU A 220      -6.854  65.080  16.883  1.00  0.98           O  
ATOM   3457  OE2 GLU A 220      -5.547  65.625  18.468  1.00  0.98           O  
ATOM   3458  H   GLU A 220      -7.542  60.576  15.691  1.00  0.98           H  
ATOM   3459  HA  GLU A 220      -5.151  60.760  17.186  1.00  0.98           H  
ATOM   3460 1HB  GLU A 220      -6.259  62.662  16.082  1.00  0.98           H  
ATOM   3461 2HB  GLU A 220      -7.600  62.560  17.217  1.00  0.98           H  
ATOM   3462 1HG  GLU A 220      -6.114  63.107  19.071  1.00  0.98           H  
ATOM   3463 2HG  GLU A 220      -4.735  63.160  17.973  1.00  0.98           H  
ATOM   3464  N   ASP A 221      -7.789  60.327  19.138  1.00  1.01           N  
ATOM   3465  CA  ASP A 221      -8.220  60.099  20.526  1.00  1.01           C  
ATOM   3466  C   ASP A 221      -7.873  58.706  21.019  1.00  1.01           C  
ATOM   3467  O   ASP A 221      -7.238  58.691  22.075  1.00  1.01           O  
ATOM   3468  CB  ASP A 221      -9.706  60.391  20.686  1.00  1.01           C  
ATOM   3469  CG  ASP A 221      -9.995  61.882  20.615  1.00  1.01           C  
ATOM   3470  OD1 ASP A 221      -9.210  62.640  21.177  1.00  1.01           O  
ATOM   3471  OD2 ASP A 221     -10.962  62.271  20.028  1.00  1.01           O  
ATOM   3472  H   ASP A 221      -8.491  60.390  18.416  1.00  1.01           H  
ATOM   3473  HA  ASP A 221      -7.684  60.807  21.158  1.00  1.01           H  
ATOM   3474 1HB  ASP A 221     -10.262  59.887  19.899  1.00  1.01           H  
ATOM   3475 2HB  ASP A 221     -10.059  59.999  21.642  1.00  1.01           H  
ATOM   3476  N   TYR A 222      -7.438  57.989  20.001  1.00  1.03           N  
ATOM   3477  CA  TYR A 222      -7.447  56.568  20.085  1.00  1.03           C  
ATOM   3478  C   TYR A 222      -5.989  56.171  20.168  1.00  1.03           C  
ATOM   3479  O   TYR A 222      -5.648  54.995  20.064  1.00  1.03           O  
ATOM   3480  CB  TYR A 222      -8.190  55.970  18.920  1.00  1.03           C  
ATOM   3481  CG  TYR A 222      -9.624  56.379  18.979  1.00  1.03           C  
ATOM   3482  CD1 TYR A 222     -10.107  57.350  18.132  1.00  1.03           C  
ATOM   3483  CD2 TYR A 222     -10.455  55.810  19.933  1.00  1.03           C  
ATOM   3484  CE1 TYR A 222     -11.420  57.749  18.218  1.00  1.03           C  
ATOM   3485  CE2 TYR A 222     -11.770  56.214  20.027  1.00  1.03           C  
ATOM   3486  CZ  TYR A 222     -12.256  57.179  19.173  1.00  1.03           C  
ATOM   3487  OH  TYR A 222     -13.570  57.583  19.262  1.00  1.03           O  
ATOM   3488  H   TYR A 222      -6.519  58.288  19.696  1.00  1.03           H  
ATOM   3489  HA  TYR A 222      -7.933  56.257  21.008  1.00  1.03           H  
ATOM   3490 1HB  TYR A 222      -7.761  56.314  17.980  1.00  1.03           H  
ATOM   3491 2HB  TYR A 222      -8.131  54.884  18.950  1.00  1.03           H  
ATOM   3492  HD1 TYR A 222      -9.455  57.804  17.400  1.00  1.03           H  
ATOM   3493  HD2 TYR A 222     -10.068  55.047  20.613  1.00  1.03           H  
ATOM   3494  HE1 TYR A 222     -11.797  58.518  17.541  1.00  1.03           H  
ATOM   3495  HE2 TYR A 222     -12.425  55.768  20.779  1.00  1.03           H  
ATOM   3496  HH  TYR A 222     -14.010  57.091  19.962  1.00  1.03           H  
ATOM   3497  N   GLY A 223      -5.119  57.197  20.308  1.00  1.03           N  
ATOM   3498  CA  GLY A 223      -3.696  57.003  20.569  1.00  1.03           C  
ATOM   3499  C   GLY A 223      -2.926  56.396  19.422  1.00  1.03           C  
ATOM   3500  O   GLY A 223      -1.819  55.913  19.619  1.00  1.03           O  
ATOM   3501  H   GLY A 223      -5.465  58.160  20.302  1.00  1.03           H  
ATOM   3502 1HA  GLY A 223      -3.257  57.968  20.825  1.00  1.03           H  
ATOM   3503 2HA  GLY A 223      -3.576  56.383  21.454  1.00  1.03           H  
ATOM   3504  N   PHE A 224      -3.458  56.433  18.217  1.00  1.01           N  
ATOM   3505  CA  PHE A 224      -2.867  55.707  17.098  1.00  1.01           C  
ATOM   3506  C   PHE A 224      -1.348  55.874  16.943  1.00  1.01           C  
ATOM   3507  O   PHE A 224      -0.619  54.898  16.697  1.00  1.01           O  
ATOM   3508  CB  PHE A 224      -3.572  56.152  15.869  1.00  1.01           C  
ATOM   3509  CG  PHE A 224      -3.293  55.409  14.675  1.00  1.01           C  
ATOM   3510  CD1 PHE A 224      -4.019  54.273  14.449  1.00  1.01           C  
ATOM   3511  CD2 PHE A 224      -2.358  55.802  13.766  1.00  1.01           C  
ATOM   3512  CE1 PHE A 224      -3.825  53.552  13.334  1.00  1.01           C  
ATOM   3513  CE2 PHE A 224      -2.158  55.078  12.654  1.00  1.01           C  
ATOM   3514  CZ  PHE A 224      -2.898  53.939  12.441  1.00  1.01           C  
ATOM   3515  H   PHE A 224      -4.345  56.919  18.058  1.00  1.01           H  
ATOM   3516  HA  PHE A 224      -3.085  54.650  17.244  1.00  1.01           H  
ATOM   3517 1HB  PHE A 224      -4.620  56.077  16.075  1.00  1.01           H  
ATOM   3518 2HB  PHE A 224      -3.355  57.200  15.684  1.00  1.01           H  
ATOM   3519  HD1 PHE A 224      -4.772  53.967  15.178  1.00  1.01           H  
ATOM   3520  HD2 PHE A 224      -1.780  56.699  13.942  1.00  1.01           H  
ATOM   3521  HE1 PHE A 224      -4.420  52.665  13.163  1.00  1.01           H  
ATOM   3522  HE2 PHE A 224      -1.417  55.403  11.929  1.00  1.01           H  
ATOM   3523  HZ  PHE A 224      -2.750  53.353  11.561  1.00  1.01           H  
ATOM   3524  N   GLU A 225      -0.862  57.098  17.114  1.00  0.99           N  
ATOM   3525  CA  GLU A 225       0.562  57.415  16.988  1.00  0.99           C  
ATOM   3526  C   GLU A 225       1.482  56.679  17.994  1.00  0.99           C  
ATOM   3527  O   GLU A 225       2.697  56.693  17.819  1.00  0.99           O  
ATOM   3528  CB  GLU A 225       0.770  58.922  17.092  1.00  0.99           C  
ATOM   3529  CG  GLU A 225       0.463  59.503  18.440  1.00  0.99           C  
ATOM   3530  CD  GLU A 225       0.568  61.015  18.493  1.00  0.99           C  
ATOM   3531  OE1 GLU A 225       0.952  61.608  17.511  1.00  0.99           O  
ATOM   3532  OE2 GLU A 225       0.256  61.573  19.523  1.00  0.99           O  
ATOM   3533  H   GLU A 225      -1.510  57.841  17.336  1.00  0.99           H  
ATOM   3534  HA  GLU A 225       0.871  57.116  15.988  1.00  0.99           H  
ATOM   3535 1HB  GLU A 225       1.809  59.159  16.859  1.00  0.99           H  
ATOM   3536 2HB  GLU A 225       0.155  59.431  16.371  1.00  0.99           H  
ATOM   3537 1HG  GLU A 225      -0.532  59.190  18.758  1.00  0.99           H  
ATOM   3538 2HG  GLU A 225       1.179  59.087  19.120  1.00  0.99           H  
ATOM   3539  N   HIS A 226       0.912  56.122  19.081  1.00  0.97           N  
ATOM   3540  CA  HIS A 226       1.657  55.369  20.101  1.00  0.97           C  
ATOM   3541  C   HIS A 226       1.096  53.946  20.256  1.00  0.97           C  
ATOM   3542  O   HIS A 226       1.394  53.237  21.228  1.00  0.97           O  
ATOM   3543  CB  HIS A 226       1.580  56.037  21.474  1.00  0.97           C  
ATOM   3544  CG  HIS A 226       2.139  57.411  21.548  1.00  0.97           C  
ATOM   3545  ND1 HIS A 226       3.483  57.678  21.419  1.00  0.97           N  
ATOM   3546  CD2 HIS A 226       1.536  58.601  21.763  1.00  0.97           C  
ATOM   3547  CE1 HIS A 226       3.683  58.978  21.531  1.00  0.97           C  
ATOM   3548  NE2 HIS A 226       2.516  59.562  21.742  1.00  0.97           N  
ATOM   3549  H   HIS A 226      -0.094  56.173  19.184  1.00  0.97           H  
ATOM   3550  HA  HIS A 226       2.704  55.284  19.806  1.00  0.97           H  
ATOM   3551 1HB  HIS A 226       0.531  56.082  21.784  1.00  0.97           H  
ATOM   3552 2HB  HIS A 226       2.099  55.419  22.205  1.00  0.97           H  
ATOM   3553  HD2 HIS A 226       0.469  58.766  21.915  1.00  0.97           H  
ATOM   3554  HE1 HIS A 226       4.651  59.479  21.460  1.00  0.97           H  
ATOM   3555  HE2 HIS A 226       2.357  60.554  21.864  1.00  0.97           H  
ATOM   3556  N   VAL A 227       0.220  53.558  19.334  1.00  0.97           N  
ATOM   3557  CA  VAL A 227      -0.405  52.243  19.342  1.00  0.97           C  
ATOM   3558  C   VAL A 227       0.006  51.456  18.137  1.00  0.97           C  
ATOM   3559  O   VAL A 227       0.333  50.273  18.230  1.00  0.97           O  
ATOM   3560  CB  VAL A 227      -1.916  52.329  19.320  1.00  0.97           C  
ATOM   3561  CG1 VAL A 227      -2.467  51.000  19.213  1.00  0.97           C  
ATOM   3562  CG2 VAL A 227      -2.427  52.894  20.552  1.00  0.97           C  
ATOM   3563  H   VAL A 227       0.009  54.178  18.556  1.00  0.97           H  
ATOM   3564  HA  VAL A 227      -0.088  51.708  20.235  1.00  0.97           H  
ATOM   3565  HB  VAL A 227      -2.226  52.919  18.471  1.00  0.97           H  
ATOM   3566 1HG1 VAL A 227      -3.534  51.082  19.193  1.00  0.97           H  
ATOM   3567 2HG1 VAL A 227      -2.107  50.535  18.302  1.00  0.97           H  
ATOM   3568 3HG1 VAL A 227      -2.160  50.402  20.067  1.00  0.97           H  
ATOM   3569 1HG2 VAL A 227      -3.511  52.915  20.484  1.00  0.97           H  
ATOM   3570 2HG2 VAL A 227      -2.123  52.266  21.359  1.00  0.97           H  
ATOM   3571 3HG2 VAL A 227      -2.052  53.881  20.718  1.00  0.97           H  
ATOM   3572  N   VAL A 228      -0.083  52.109  16.989  1.00  0.97           N  
ATOM   3573  CA  VAL A 228       0.265  51.468  15.765  1.00  0.97           C  
ATOM   3574  C   VAL A 228       1.606  51.994  15.337  1.00  0.97           C  
ATOM   3575  O   VAL A 228       2.574  51.243  15.308  1.00  0.97           O  
ATOM   3576  CB  VAL A 228      -0.792  51.750  14.692  1.00  0.97           C  
ATOM   3577  CG1 VAL A 228      -0.392  51.086  13.389  1.00  0.97           C  
ATOM   3578  CG2 VAL A 228      -2.125  51.245  15.195  1.00  0.97           C  
ATOM   3579  H   VAL A 228      -0.371  53.081  16.967  1.00  0.97           H  
ATOM   3580  HA  VAL A 228       0.349  50.399  15.928  1.00  0.97           H  
ATOM   3581  HB  VAL A 228      -0.855  52.823  14.506  1.00  0.97           H  
ATOM   3582 1HG1 VAL A 228      -1.139  51.290  12.627  1.00  0.97           H  
ATOM   3583 2HG1 VAL A 228       0.563  51.477  13.073  1.00  0.97           H  
ATOM   3584 3HG1 VAL A 228      -0.309  50.021  13.536  1.00  0.97           H  
ATOM   3585 1HG2 VAL A 228      -2.884  51.407  14.477  1.00  0.97           H  
ATOM   3586 2HG2 VAL A 228      -2.068  50.201  15.385  1.00  0.97           H  
ATOM   3587 3HG2 VAL A 228      -2.378  51.767  16.112  1.00  0.97           H  
ATOM   3588  N   TYR A 229       1.704  53.281  15.050  1.00  1.00           N  
ATOM   3589  CA  TYR A 229       2.999  53.781  14.617  1.00  1.00           C  
ATOM   3590  C   TYR A 229       3.952  53.702  15.789  1.00  1.00           C  
ATOM   3591  O   TYR A 229       3.581  54.064  16.899  1.00  1.00           O  
ATOM   3592  CB  TYR A 229       2.917  55.184  14.071  1.00  1.00           C  
ATOM   3593  CG  TYR A 229       4.243  55.688  13.566  1.00  1.00           C  
ATOM   3594  CD1 TYR A 229       4.736  55.259  12.328  1.00  1.00           C  
ATOM   3595  CD2 TYR A 229       4.967  56.585  14.328  1.00  1.00           C  
ATOM   3596  CE1 TYR A 229       5.955  55.731  11.876  1.00  1.00           C  
ATOM   3597  CE2 TYR A 229       6.180  57.056  13.873  1.00  1.00           C  
ATOM   3598  CZ  TYR A 229       6.676  56.637  12.660  1.00  1.00           C  
ATOM   3599  OH  TYR A 229       7.888  57.119  12.225  1.00  1.00           O  
ATOM   3600  H   TYR A 229       0.903  53.897  15.171  1.00  1.00           H  
ATOM   3601  HA  TYR A 229       3.382  53.135  13.828  1.00  1.00           H  
ATOM   3602 1HB  TYR A 229       2.198  55.216  13.257  1.00  1.00           H  
ATOM   3603 2HB  TYR A 229       2.571  55.858  14.851  1.00  1.00           H  
ATOM   3604  HD1 TYR A 229       4.164  54.551  11.725  1.00  1.00           H  
ATOM   3605  HD2 TYR A 229       4.578  56.917  15.294  1.00  1.00           H  
ATOM   3606  HE1 TYR A 229       6.347  55.400  10.918  1.00  1.00           H  
ATOM   3607  HE2 TYR A 229       6.749  57.758  14.480  1.00  1.00           H  
ATOM   3608  HH  TYR A 229       8.137  56.672  11.413  1.00  1.00           H  
ATOM   3609  N   GLY A 230       5.156  53.197  15.576  1.00  1.04           N  
ATOM   3610  CA  GLY A 230       6.054  53.121  16.709  1.00  1.04           C  
ATOM   3611  C   GLY A 230       6.765  54.432  16.993  1.00  1.04           C  
ATOM   3612  O   GLY A 230       7.354  55.035  16.095  1.00  1.04           O  
ATOM   3613  H   GLY A 230       5.438  52.887  14.657  1.00  1.04           H  
ATOM   3614 1HA  GLY A 230       5.502  52.795  17.589  1.00  1.04           H  
ATOM   3615 2HA  GLY A 230       6.791  52.366  16.498  1.00  1.04           H  
ATOM   3616  N   ASP A 231       6.852  54.791  18.272  1.00  1.10           N  
ATOM   3617  CA  ASP A 231       7.654  55.949  18.661  1.00  1.10           C  
ATOM   3618  C   ASP A 231       9.102  55.529  18.770  1.00  1.10           C  
ATOM   3619  O   ASP A 231       9.479  54.759  19.650  1.00  1.10           O  
ATOM   3620  CB  ASP A 231       7.202  56.589  19.982  1.00  1.10           C  
ATOM   3621  CG  ASP A 231       8.014  57.873  20.377  1.00  1.10           C  
ATOM   3622  OD1 ASP A 231       9.066  58.151  19.793  1.00  1.10           O  
ATOM   3623  OD2 ASP A 231       7.585  58.548  21.308  1.00  1.10           O  
ATOM   3624  H   ASP A 231       6.314  54.261  18.961  1.00  1.10           H  
ATOM   3625  HA  ASP A 231       7.572  56.703  17.878  1.00  1.10           H  
ATOM   3626 1HB  ASP A 231       6.136  56.844  19.918  1.00  1.10           H  
ATOM   3627 2HB  ASP A 231       7.314  55.893  20.779  1.00  1.10           H  
ATOM   3628  N   VAL A 232       9.911  55.977  17.834  1.00  1.17           N  
ATOM   3629  CA  VAL A 232      11.293  55.551  17.792  1.00  1.17           C  
ATOM   3630  C   VAL A 232      12.258  56.698  18.084  1.00  1.17           C  
ATOM   3631  O   VAL A 232      13.447  56.604  17.777  1.00  1.17           O  
ATOM   3632  CB  VAL A 232      11.583  54.908  16.434  1.00  1.17           C  
ATOM   3633  CG1 VAL A 232      10.744  53.635  16.262  1.00  1.17           C  
ATOM   3634  CG2 VAL A 232      11.237  55.877  15.325  1.00  1.17           C  
ATOM   3635  H   VAL A 232       9.551  56.611  17.132  1.00  1.17           H  
ATOM   3636  HA  VAL A 232      11.442  54.786  18.556  1.00  1.17           H  
ATOM   3637  HB  VAL A 232      12.627  54.634  16.395  1.00  1.17           H  
ATOM   3638 1HG1 VAL A 232      10.976  53.180  15.301  1.00  1.17           H  
ATOM   3639 2HG1 VAL A 232      10.969  52.952  17.050  1.00  1.17           H  
ATOM   3640 3HG1 VAL A 232       9.687  53.882  16.297  1.00  1.17           H  
ATOM   3641 1HG2 VAL A 232      11.439  55.422  14.361  1.00  1.17           H  
ATOM   3642 2HG2 VAL A 232      10.173  56.130  15.388  1.00  1.17           H  
ATOM   3643 3HG2 VAL A 232      11.833  56.782  15.433  1.00  1.17           H  
ATOM   3644  N   SER A 233      11.740  57.788  18.674  1.00  1.24           N  
ATOM   3645  CA  SER A 233      12.576  58.932  19.068  1.00  1.24           C  
ATOM   3646  C   SER A 233      13.197  58.713  20.459  1.00  1.24           C  
ATOM   3647  O   SER A 233      14.060  59.469  20.908  1.00  1.24           O  
ATOM   3648  CB  SER A 233      11.772  60.222  19.054  1.00  1.24           C  
ATOM   3649  OG  SER A 233      10.808  60.256  20.078  1.00  1.24           O  
ATOM   3650  H   SER A 233      10.734  57.815  18.906  1.00  1.24           H  
ATOM   3651  HA  SER A 233      13.390  59.024  18.347  1.00  1.24           H  
ATOM   3652 1HB  SER A 233      12.447  61.068  19.163  1.00  1.24           H  
ATOM   3653 2HB  SER A 233      11.277  60.322  18.092  1.00  1.24           H  
ATOM   3654  HG  SER A 233      10.221  59.473  19.946  1.00  1.24           H  
ATOM   3655  N   LYS A 234      12.714  57.677  21.131  1.00  1.28           N  
ATOM   3656  CA  LYS A 234      13.083  57.266  22.483  1.00  1.28           C  
ATOM   3657  C   LYS A 234      14.079  56.112  22.427  1.00  1.28           C  
ATOM   3658  O   LYS A 234      14.319  55.573  21.349  1.00  1.28           O  
ATOM   3659  CB  LYS A 234      11.831  56.860  23.268  1.00  1.28           C  
ATOM   3660  CG  LYS A 234      10.842  58.009  23.535  1.00  1.28           C  
ATOM   3661  CD  LYS A 234       9.617  57.517  24.306  1.00  1.28           C  
ATOM   3662  CE  LYS A 234       8.698  58.673  24.721  1.00  1.28           C  
ATOM   3663  NZ  LYS A 234       8.119  59.382  23.545  1.00  1.28           N  
ATOM   3664  H   LYS A 234      12.010  57.129  20.659  1.00  1.28           H  
ATOM   3665  HA  LYS A 234      13.564  58.104  22.988  1.00  1.28           H  
ATOM   3666 1HB  LYS A 234      11.291  56.085  22.710  1.00  1.28           H  
ATOM   3667 2HB  LYS A 234      12.116  56.431  24.228  1.00  1.28           H  
ATOM   3668 1HG  LYS A 234      11.333  58.801  24.099  1.00  1.28           H  
ATOM   3669 2HG  LYS A 234      10.503  58.422  22.577  1.00  1.28           H  
ATOM   3670 1HD  LYS A 234       9.048  56.838  23.664  1.00  1.28           H  
ATOM   3671 2HD  LYS A 234       9.934  56.970  25.194  1.00  1.28           H  
ATOM   3672 1HE  LYS A 234       7.884  58.276  25.325  1.00  1.28           H  
ATOM   3673 2HE  LYS A 234       9.265  59.386  25.317  1.00  1.28           H  
ATOM   3674 1HZ  LYS A 234       7.520  60.124  23.838  1.00  1.28           H  
ATOM   3675 2HZ  LYS A 234       8.850  59.761  22.965  1.00  1.28           H  
ATOM   3676 3HZ  LYS A 234       7.578  58.730  22.960  1.00  1.28           H  
ATOM   3677  N   THR A 235      14.648  55.735  23.586  1.00  1.28           N  
ATOM   3678  CA  THR A 235      15.612  54.622  23.696  1.00  1.28           C  
ATOM   3679  C   THR A 235      14.924  53.243  23.647  1.00  1.28           C  
ATOM   3680  O   THR A 235      15.574  52.191  23.574  1.00  1.28           O  
ATOM   3681  CB  THR A 235      16.448  54.757  24.979  1.00  1.28           C  
ATOM   3682  OG1 THR A 235      15.590  54.733  26.128  1.00  1.28           O  
ATOM   3683  CG2 THR A 235      17.208  56.070  24.954  1.00  1.28           C  
ATOM   3684  H   THR A 235      14.409  56.242  24.426  1.00  1.28           H  
ATOM   3685  HA  THR A 235      16.298  54.682  22.852  1.00  1.28           H  
ATOM   3686  HB  THR A 235      17.155  53.930  25.043  1.00  1.28           H  
ATOM   3687  HG1 THR A 235      15.221  53.851  26.232  1.00  1.28           H  
ATOM   3688 1HG2 THR A 235      17.803  56.165  25.863  1.00  1.28           H  
ATOM   3689 2HG2 THR A 235      17.866  56.088  24.084  1.00  1.28           H  
ATOM   3690 3HG2 THR A 235      16.503  56.898  24.894  1.00  1.28           H  
ATOM   3691  N   THR A 236      13.606  53.271  23.703  1.00  1.25           N  
ATOM   3692  CA  THR A 236      12.781  52.084  23.619  1.00  1.25           C  
ATOM   3693  C   THR A 236      11.953  52.233  22.360  1.00  1.25           C  
ATOM   3694  O   THR A 236      11.884  53.328  21.806  1.00  1.25           O  
ATOM   3695  CB  THR A 236      11.866  51.948  24.847  1.00  1.25           C  
ATOM   3696  OG1 THR A 236      10.933  53.039  24.871  1.00  1.25           O  
ATOM   3697  CG2 THR A 236      12.693  51.965  26.119  1.00  1.25           C  
ATOM   3698  H   THR A 236      13.159  54.170  23.782  1.00  1.25           H  
ATOM   3699  HA  THR A 236      13.408  51.198  23.527  1.00  1.25           H  
ATOM   3700  HB  THR A 236      11.316  51.007  24.782  1.00  1.25           H  
ATOM   3701  HG1 THR A 236      10.422  53.031  24.052  1.00  1.25           H  
ATOM   3702 1HG2 THR A 236      12.036  51.864  26.981  1.00  1.25           H  
ATOM   3703 2HG2 THR A 236      13.400  51.134  26.099  1.00  1.25           H  
ATOM   3704 3HG2 THR A 236      13.237  52.903  26.187  1.00  1.25           H  
ATOM   3705  N   LEU A 237      11.322  51.167  21.904  1.00  1.19           N  
ATOM   3706  CA  LEU A 237      10.489  51.296  20.716  1.00  1.19           C  
ATOM   3707  C   LEU A 237       9.024  51.351  21.140  1.00  1.19           C  
ATOM   3708  O   LEU A 237       8.443  50.376  21.634  1.00  1.19           O  
ATOM   3709  CB  LEU A 237      10.775  50.163  19.763  1.00  1.19           C  
ATOM   3710  CG  LEU A 237      12.195  49.991  19.397  1.00  1.19           C  
ATOM   3711  CD1 LEU A 237      12.314  48.817  18.556  1.00  1.19           C  
ATOM   3712  CD2 LEU A 237      12.691  51.160  18.669  1.00  1.19           C  
ATOM   3713  H   LEU A 237      11.417  50.279  22.383  1.00  1.19           H  
ATOM   3714  HA  LEU A 237      10.728  52.232  20.209  1.00  1.19           H  
ATOM   3715 1HB  LEU A 237      10.385  49.231  20.157  1.00  1.19           H  
ATOM   3716 2HB  LEU A 237      10.296  50.385  18.842  1.00  1.19           H  
ATOM   3717  HG  LEU A 237      12.771  49.856  20.289  1.00  1.19           H  
ATOM   3718 1HD1 LEU A 237      13.346  48.671  18.292  1.00  1.19           H  
ATOM   3719 2HD1 LEU A 237      11.945  47.949  19.098  1.00  1.19           H  
ATOM   3720 3HD1 LEU A 237      11.731  48.964  17.657  1.00  1.19           H  
ATOM   3721 1HD2 LEU A 237      13.729  50.991  18.413  1.00  1.19           H  
ATOM   3722 2HD2 LEU A 237      12.110  51.270  17.774  1.00  1.19           H  
ATOM   3723 3HD2 LEU A 237      12.601  52.059  19.283  1.00  1.19           H  
ATOM   3724  N   GLY A 238       8.436  52.516  20.976  1.00  1.10           N  
ATOM   3725  CA  GLY A 238       7.122  52.826  21.491  1.00  1.10           C  
ATOM   3726  C   GLY A 238       5.932  52.167  20.829  1.00  1.10           C  
ATOM   3727  O   GLY A 238       5.213  52.823  20.082  1.00  1.10           O  
ATOM   3728  H   GLY A 238       8.946  53.267  20.518  1.00  1.10           H  
ATOM   3729 1HA  GLY A 238       7.109  52.570  22.550  1.00  1.10           H  
ATOM   3730 2HA  GLY A 238       6.987  53.897  21.459  1.00  1.10           H  
ATOM   3731  N   GLY A 239       5.746  50.880  21.105  1.00  1.01           N  
ATOM   3732  CA  GLY A 239       4.532  50.162  20.711  1.00  1.01           C  
ATOM   3733  C   GLY A 239       4.442  49.580  19.302  1.00  1.01           C  
ATOM   3734  O   GLY A 239       3.372  49.595  18.702  1.00  1.01           O  
ATOM   3735  H   GLY A 239       6.475  50.419  21.646  1.00  1.01           H  
ATOM   3736 1HA  GLY A 239       4.395  49.353  21.424  1.00  1.01           H  
ATOM   3737 2HA  GLY A 239       3.682  50.828  20.860  1.00  1.01           H  
ATOM   3738  N   LEU A 240       5.517  49.009  18.770  1.00  0.92           N  
ATOM   3739  CA  LEU A 240       5.465  48.450  17.407  1.00  0.92           C  
ATOM   3740  C   LEU A 240       4.745  47.093  17.383  1.00  0.92           C  
ATOM   3741  O   LEU A 240       5.360  46.062  17.095  1.00  0.92           O  
ATOM   3742  CB  LEU A 240       6.888  48.230  16.914  1.00  0.92           C  
ATOM   3743  CG  LEU A 240       7.680  49.476  16.605  1.00  0.92           C  
ATOM   3744  CD1 LEU A 240       7.769  50.300  17.878  1.00  0.92           C  
ATOM   3745  CD2 LEU A 240       9.063  49.077  16.149  1.00  0.92           C  
ATOM   3746  H   LEU A 240       6.377  48.985  19.297  1.00  0.92           H  
ATOM   3747  HA  LEU A 240       4.938  49.150  16.757  1.00  0.92           H  
ATOM   3748 1HB  LEU A 240       7.434  47.670  17.674  1.00  0.92           H  
ATOM   3749 2HB  LEU A 240       6.848  47.629  16.009  1.00  0.92           H  
ATOM   3750  HG  LEU A 240       7.189  50.061  15.832  1.00  0.92           H  
ATOM   3751 1HD1 LEU A 240       8.363  51.199  17.705  1.00  0.92           H  
ATOM   3752 2HD1 LEU A 240       6.783  50.588  18.199  1.00  0.92           H  
ATOM   3753 3HD1 LEU A 240       8.226  49.698  18.649  1.00  0.92           H  
ATOM   3754 1HD2 LEU A 240       9.663  49.963  15.947  1.00  0.92           H  
ATOM   3755 2HD2 LEU A 240       9.529  48.502  16.937  1.00  0.92           H  
ATOM   3756 3HD2 LEU A 240       8.989  48.474  15.243  1.00  0.92           H  
ATOM   3757  N   HIS A 241       3.443  47.124  17.679  1.00  0.85           N  
ATOM   3758  CA  HIS A 241       2.588  45.948  17.863  1.00  0.85           C  
ATOM   3759  C   HIS A 241       1.815  45.477  16.641  1.00  0.85           C  
ATOM   3760  O   HIS A 241       1.069  44.502  16.709  1.00  0.85           O  
ATOM   3761  CB  HIS A 241       1.581  46.242  18.977  1.00  0.85           C  
ATOM   3762  CG  HIS A 241       2.204  46.351  20.328  1.00  0.85           C  
ATOM   3763  ND1 HIS A 241       2.754  45.270  20.965  1.00  0.85           N  
ATOM   3764  CD2 HIS A 241       2.366  47.400  21.155  1.00  0.85           C  
ATOM   3765  CE1 HIS A 241       3.239  45.640  22.131  1.00  0.85           C  
ATOM   3766  NE2 HIS A 241       3.026  46.936  22.280  1.00  0.85           N  
ATOM   3767  H   HIS A 241       3.051  48.045  17.859  1.00  0.85           H  
ATOM   3768  HA  HIS A 241       3.210  45.113  18.187  1.00  0.85           H  
ATOM   3769 1HB  HIS A 241       1.065  47.183  18.763  1.00  0.85           H  
ATOM   3770 2HB  HIS A 241       0.833  45.452  19.010  1.00  0.85           H  
ATOM   3771  HD1 HIS A 241       2.794  44.331  20.571  1.00  0.85           H  
ATOM   3772  HD2 HIS A 241       2.084  48.451  21.073  1.00  0.85           H  
ATOM   3773  HE1 HIS A 241       3.716  44.908  22.780  1.00  0.85           H  
ATOM   3774  N   LEU A 242       1.931  46.192  15.544  1.00  0.79           N  
ATOM   3775  CA  LEU A 242       1.259  45.792  14.320  1.00  0.79           C  
ATOM   3776  C   LEU A 242       2.271  45.609  13.215  1.00  0.79           C  
ATOM   3777  O   LEU A 242       3.174  46.434  13.052  1.00  0.79           O  
ATOM   3778  CB  LEU A 242       0.196  46.812  13.896  1.00  0.79           C  
ATOM   3779  CG  LEU A 242      -1.144  46.769  14.620  1.00  0.79           C  
ATOM   3780  CD1 LEU A 242      -1.062  47.513  15.937  1.00  0.79           C  
ATOM   3781  CD2 LEU A 242      -2.194  47.384  13.698  1.00  0.79           C  
ATOM   3782  H   LEU A 242       2.532  47.003  15.556  1.00  0.79           H  
ATOM   3783  HA  LEU A 242       0.765  44.836  14.484  1.00  0.79           H  
ATOM   3784 1HB  LEU A 242       0.608  47.812  14.023  1.00  0.79           H  
ATOM   3785 2HB  LEU A 242      -0.008  46.654  12.845  1.00  0.79           H  
ATOM   3786  HG  LEU A 242      -1.415  45.733  14.835  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 242      -2.019  47.476  16.423  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 242      -0.335  47.075  16.581  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 242      -0.792  48.517  15.759  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 242      -3.147  47.349  14.174  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 242      -1.942  48.410  13.482  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 242      -2.238  46.820  12.766  1.00  0.79           H  
ATOM   3793  N   LEU A 243       2.058  44.613  12.370  1.00  0.74           N  
ATOM   3794  CA  LEU A 243       2.973  44.407  11.259  1.00  0.74           C  
ATOM   3795  C   LEU A 243       3.039  45.606  10.348  1.00  0.74           C  
ATOM   3796  O   LEU A 243       4.106  45.957   9.853  1.00  0.74           O  
ATOM   3797  CB  LEU A 243       2.553  43.201  10.436  1.00  0.74           C  
ATOM   3798  CG  LEU A 243       2.774  41.870  11.047  1.00  0.74           C  
ATOM   3799  CD1 LEU A 243       2.128  40.794  10.173  1.00  0.74           C  
ATOM   3800  CD2 LEU A 243       4.279  41.674  11.137  1.00  0.74           C  
ATOM   3801  H   LEU A 243       1.293  43.970  12.526  1.00  0.74           H  
ATOM   3802  HA  LEU A 243       3.969  44.225  11.664  1.00  0.74           H  
ATOM   3803 1HB  LEU A 243       1.495  43.287  10.217  1.00  0.74           H  
ATOM   3804 2HB  LEU A 243       3.104  43.223   9.494  1.00  0.74           H  
ATOM   3805  HG  LEU A 243       2.322  41.821  12.033  1.00  0.74           H  
ATOM   3806 1HD1 LEU A 243       2.298  39.814  10.613  1.00  0.74           H  
ATOM   3807 2HD1 LEU A 243       1.053  40.972  10.101  1.00  0.74           H  
ATOM   3808 3HD1 LEU A 243       2.561  40.821   9.179  1.00  0.74           H  
ATOM   3809 1HD2 LEU A 243       4.518  40.712  11.547  1.00  0.74           H  
ATOM   3810 2HD2 LEU A 243       4.695  41.742  10.142  1.00  0.74           H  
ATOM   3811 3HD2 LEU A 243       4.722  42.452  11.764  1.00  0.74           H  
ATOM   3812  N   ILE A 244       1.921  46.278  10.153  1.00  0.72           N  
ATOM   3813  CA  ILE A 244       1.932  47.405   9.249  1.00  0.72           C  
ATOM   3814  C   ILE A 244       2.854  48.526   9.740  1.00  0.72           C  
ATOM   3815  O   ILE A 244       3.378  49.305   8.940  1.00  0.72           O  
ATOM   3816  CB  ILE A 244       0.516  47.934   9.029  1.00  0.72           C  
ATOM   3817  CG1 ILE A 244       0.548  48.740   7.833  1.00  0.72           C  
ATOM   3818  CG2 ILE A 244      -0.013  48.750  10.225  1.00  0.72           C  
ATOM   3819  CD1 ILE A 244      -0.772  49.077   7.346  1.00  0.72           C  
ATOM   3820  H   ILE A 244       1.066  45.982  10.598  1.00  0.72           H  
ATOM   3821  HA  ILE A 244       2.311  47.062   8.287  1.00  0.72           H  
ATOM   3822  HB  ILE A 244      -0.153  47.102   8.855  1.00  0.72           H  
ATOM   3823 1HG1 ILE A 244       1.107  49.597   8.036  1.00  0.72           H  
ATOM   3824 2HG1 ILE A 244       1.065  48.199   7.066  1.00  0.72           H  
ATOM   3825 1HG2 ILE A 244      -1.015  49.100   9.998  1.00  0.72           H  
ATOM   3826 2HG2 ILE A 244      -0.041  48.133  11.106  1.00  0.72           H  
ATOM   3827 3HG2 ILE A 244       0.622  49.605  10.409  1.00  0.72           H  
ATOM   3828 1HD1 ILE A 244      -0.695  49.661   6.448  1.00  0.72           H  
ATOM   3829 2HD1 ILE A 244      -1.294  48.157   7.136  1.00  0.72           H  
ATOM   3830 3HD1 ILE A 244      -1.302  49.633   8.094  1.00  0.72           H  
ATOM   3831  N   SER A 245       3.046  48.616  11.057  1.00  0.71           N  
ATOM   3832  CA  SER A 245       3.894  49.624  11.653  1.00  0.71           C  
ATOM   3833  C   SER A 245       5.325  49.235  11.457  1.00  0.71           C  
ATOM   3834  O   SER A 245       6.168  50.069  11.124  1.00  0.71           O  
ATOM   3835  CB  SER A 245       3.609  49.775  13.103  1.00  0.71           C  
ATOM   3836  OG  SER A 245       4.433  50.748  13.674  1.00  0.71           O  
ATOM   3837  H   SER A 245       2.639  47.923  11.677  1.00  0.71           H  
ATOM   3838  HA  SER A 245       3.716  50.576  11.158  1.00  0.71           H  
ATOM   3839 1HB  SER A 245       2.569  50.046  13.214  1.00  0.71           H  
ATOM   3840 2HB  SER A 245       3.756  48.830  13.616  1.00  0.71           H  
ATOM   3841  HG  SER A 245       4.008  50.934  14.524  1.00  0.71           H  
ATOM   3842  N   GLN A 246       5.611  47.951  11.680  1.00  0.71           N  
ATOM   3843  CA  GLN A 246       6.971  47.473  11.523  1.00  0.71           C  
ATOM   3844  C   GLN A 246       7.393  47.690  10.060  1.00  0.71           C  
ATOM   3845  O   GLN A 246       8.524  48.103   9.784  1.00  0.71           O  
ATOM   3846  CB  GLN A 246       7.071  45.998  11.957  1.00  0.71           C  
ATOM   3847  CG  GLN A 246       6.911  45.788  13.485  1.00  0.71           C  
ATOM   3848  CD  GLN A 246       6.976  44.312  13.921  1.00  0.71           C  
ATOM   3849  OE1 GLN A 246       7.328  43.428  13.128  1.00  0.71           O  
ATOM   3850  NE2 GLN A 246       6.635  44.049  15.188  1.00  0.71           N  
ATOM   3851  H   GLN A 246       4.863  47.316  11.970  1.00  0.71           H  
ATOM   3852  HA  GLN A 246       7.622  48.068  12.160  1.00  0.71           H  
ATOM   3853 1HB  GLN A 246       6.294  45.420  11.451  1.00  0.71           H  
ATOM   3854 2HB  GLN A 246       8.033  45.590  11.650  1.00  0.71           H  
ATOM   3855 1HG  GLN A 246       7.707  46.326  13.998  1.00  0.71           H  
ATOM   3856 2HG  GLN A 246       5.937  46.187  13.788  1.00  0.71           H  
ATOM   3857 1HE2 GLN A 246       6.662  43.108  15.533  1.00  0.71           H  
ATOM   3858 2HE2 GLN A 246       6.330  44.805  15.820  1.00  0.71           H  
ATOM   3859  N   VAL A 247       6.457  47.483   9.127  1.00  0.74           N  
ATOM   3860  CA  VAL A 247       6.714  47.723   7.713  1.00  0.74           C  
ATOM   3861  C   VAL A 247       6.923  49.215   7.432  1.00  0.74           C  
ATOM   3862  O   VAL A 247       7.860  49.586   6.722  1.00  0.74           O  
ATOM   3863  CB  VAL A 247       5.578  47.164   6.854  1.00  0.74           C  
ATOM   3864  CG1 VAL A 247       5.755  47.590   5.406  1.00  0.74           C  
ATOM   3865  CG2 VAL A 247       5.588  45.646   6.947  1.00  0.74           C  
ATOM   3866  H   VAL A 247       5.548  47.118   9.410  1.00  0.74           H  
ATOM   3867  HA  VAL A 247       7.623  47.188   7.441  1.00  0.74           H  
ATOM   3868  HB  VAL A 247       4.628  47.557   7.215  1.00  0.74           H  
ATOM   3869 1HG1 VAL A 247       4.935  47.191   4.809  1.00  0.74           H  
ATOM   3870 2HG1 VAL A 247       5.756  48.673   5.344  1.00  0.74           H  
ATOM   3871 3HG1 VAL A 247       6.702  47.208   5.027  1.00  0.74           H  
ATOM   3872 1HG2 VAL A 247       4.795  45.269   6.356  1.00  0.74           H  
ATOM   3873 2HG2 VAL A 247       6.536  45.260   6.573  1.00  0.74           H  
ATOM   3874 3HG2 VAL A 247       5.456  45.329   7.971  1.00  0.74           H  
ATOM   3875  N   ARG A 248       6.089  50.089   8.005  1.00  0.77           N  
ATOM   3876  CA  ARG A 248       6.272  51.517   7.763  1.00  0.77           C  
ATOM   3877  C   ARG A 248       7.618  51.977   8.294  1.00  0.77           C  
ATOM   3878  O   ARG A 248       8.369  52.664   7.597  1.00  0.77           O  
ATOM   3879  CB  ARG A 248       5.167  52.307   8.443  1.00  0.77           C  
ATOM   3880  CG  ARG A 248       5.236  53.829   8.336  1.00  0.77           C  
ATOM   3881  CD  ARG A 248       5.137  54.291   6.930  1.00  0.77           C  
ATOM   3882  NE  ARG A 248       5.022  55.738   6.812  1.00  0.77           N  
ATOM   3883  CZ  ARG A 248       5.237  56.426   5.668  1.00  0.77           C  
ATOM   3884  NH1 ARG A 248       5.612  55.794   4.587  1.00  0.77           N  
ATOM   3885  NH2 ARG A 248       5.072  57.727   5.631  1.00  0.77           N  
ATOM   3886  H   ARG A 248       5.304  49.768   8.571  1.00  0.77           H  
ATOM   3887  HA  ARG A 248       6.229  51.697   6.689  1.00  0.77           H  
ATOM   3888 1HB  ARG A 248       4.242  52.016   8.016  1.00  0.77           H  
ATOM   3889 2HB  ARG A 248       5.135  52.047   9.503  1.00  0.77           H  
ATOM   3890 1HG  ARG A 248       4.411  54.269   8.902  1.00  0.77           H  
ATOM   3891 2HG  ARG A 248       6.179  54.164   8.750  1.00  0.77           H  
ATOM   3892 1HD  ARG A 248       6.021  53.973   6.376  1.00  0.77           H  
ATOM   3893 2HD  ARG A 248       4.262  53.859   6.486  1.00  0.77           H  
ATOM   3894  HE  ARG A 248       4.726  56.258   7.624  1.00  0.77           H  
ATOM   3895 1HH1 ARG A 248       5.734  54.789   4.609  1.00  0.77           H  
ATOM   3896 2HH1 ARG A 248       5.752  56.300   3.727  1.00  0.77           H  
ATOM   3897 1HH2 ARG A 248       4.770  58.210   6.457  1.00  0.77           H  
ATOM   3898 2HH2 ARG A 248       5.225  58.231   4.770  1.00  0.77           H  
ATOM   3899  N   LEU A 249       7.974  51.549   9.495  1.00  0.83           N  
ATOM   3900  CA  LEU A 249       9.256  51.943  10.033  1.00  0.83           C  
ATOM   3901  C   LEU A 249      10.400  51.396   9.190  1.00  0.83           C  
ATOM   3902  O   LEU A 249      11.364  52.125   8.955  1.00  0.83           O  
ATOM   3903  CB  LEU A 249       9.363  51.519  11.486  1.00  0.83           C  
ATOM   3904  CG  LEU A 249       8.517  52.302  12.468  1.00  0.83           C  
ATOM   3905  CD1 LEU A 249       8.594  51.633  13.787  1.00  0.83           C  
ATOM   3906  CD2 LEU A 249       9.047  53.736  12.563  1.00  0.83           C  
ATOM   3907  H   LEU A 249       7.344  50.965  10.045  1.00  0.83           H  
ATOM   3908  HA  LEU A 249       9.308  53.029  10.008  1.00  0.83           H  
ATOM   3909 1HB  LEU A 249       9.010  50.495  11.541  1.00  0.83           H  
ATOM   3910 2HB  LEU A 249      10.393  51.550  11.805  1.00  0.83           H  
ATOM   3911  HG  LEU A 249       7.472  52.312  12.143  1.00  0.83           H  
ATOM   3912 1HD1 LEU A 249       7.998  52.184  14.504  1.00  0.83           H  
ATOM   3913 2HD1 LEU A 249       8.211  50.617  13.686  1.00  0.83           H  
ATOM   3914 3HD1 LEU A 249       9.626  51.604  14.116  1.00  0.83           H  
ATOM   3915 1HD2 LEU A 249       8.448  54.298  13.287  1.00  0.83           H  
ATOM   3916 2HD2 LEU A 249      10.085  53.720  12.893  1.00  0.83           H  
ATOM   3917 3HD2 LEU A 249       8.985  54.217  11.587  1.00  0.83           H  
ATOM   3918  N   SER A 250      10.260  50.158   8.679  1.00  0.89           N  
ATOM   3919  CA  SER A 250      11.260  49.523   7.820  1.00  0.89           C  
ATOM   3920  C   SER A 250      11.452  50.329   6.532  1.00  0.89           C  
ATOM   3921  O   SER A 250      12.545  50.387   5.969  1.00  0.89           O  
ATOM   3922  CB  SER A 250      10.835  48.110   7.446  1.00  0.89           C  
ATOM   3923  OG  SER A 250      10.772  47.271   8.571  1.00  0.89           O  
ATOM   3924  H   SER A 250       9.444  49.602   8.930  1.00  0.89           H  
ATOM   3925  HA  SER A 250      12.208  49.486   8.357  1.00  0.89           H  
ATOM   3926 1HB  SER A 250       9.872  48.138   6.958  1.00  0.89           H  
ATOM   3927 2HB  SER A 250      11.546  47.705   6.732  1.00  0.89           H  
ATOM   3928  HG  SER A 250      10.086  47.662   9.156  1.00  0.89           H  
ATOM   3929  N   CYS A 251      10.365  50.910   6.027  1.00  0.94           N  
ATOM   3930  CA  CYS A 251      10.435  51.693   4.805  1.00  0.94           C  
ATOM   3931  C   CYS A 251      11.096  53.056   5.065  1.00  0.94           C  
ATOM   3932  O   CYS A 251      11.730  53.626   4.175  1.00  0.94           O  
ATOM   3933  CB  CYS A 251       9.027  51.922   4.263  1.00  0.94           C  
ATOM   3934  SG  CYS A 251       8.186  50.399   3.722  1.00  0.94           S  
ATOM   3935  H   CYS A 251       9.468  50.783   6.495  1.00  0.94           H  
ATOM   3936  HA  CYS A 251      11.022  51.145   4.071  1.00  0.94           H  
ATOM   3937 1HB  CYS A 251       8.414  52.390   5.034  1.00  0.94           H  
ATOM   3938 2HB  CYS A 251       9.071  52.605   3.419  1.00  0.94           H  
ATOM   3939  HG  CYS A 251       8.068  49.879   4.971  1.00  0.94           H  
ATOM   3940  N   MET A 252      10.956  53.562   6.299  1.00  0.98           N  
ATOM   3941  CA  MET A 252      11.519  54.850   6.711  1.00  0.98           C  
ATOM   3942  C   MET A 252      12.983  54.765   7.179  1.00  0.98           C  
ATOM   3943  O   MET A 252      13.719  55.751   7.097  1.00  0.98           O  
ATOM   3944  CB  MET A 252      10.650  55.438   7.820  1.00  0.98           C  
ATOM   3945  CG  MET A 252       9.235  55.822   7.366  1.00  0.98           C  
ATOM   3946  SD  MET A 252       8.183  56.371   8.721  1.00  0.98           S  
ATOM   3947  CE  MET A 252       8.892  57.957   9.102  1.00  0.98           C  
ATOM   3948  H   MET A 252      10.385  53.045   6.968  1.00  0.98           H  
ATOM   3949  HA  MET A 252      11.489  55.520   5.854  1.00  0.98           H  
ATOM   3950 1HB  MET A 252      10.556  54.708   8.623  1.00  0.98           H  
ATOM   3951 2HB  MET A 252      11.132  56.321   8.234  1.00  0.98           H  
ATOM   3952 1HG  MET A 252       9.302  56.627   6.636  1.00  0.98           H  
ATOM   3953 2HG  MET A 252       8.761  54.975   6.881  1.00  0.98           H  
ATOM   3954 1HE  MET A 252       8.338  58.420   9.918  1.00  0.98           H  
ATOM   3955 2HE  MET A 252       9.935  57.830   9.396  1.00  0.98           H  
ATOM   3956 3HE  MET A 252       8.840  58.600   8.222  1.00  0.98           H  
ATOM   3957  N   GLY A 253      13.410  53.588   7.643  1.00  0.99           N  
ATOM   3958  CA  GLY A 253      14.773  53.389   8.154  1.00  0.99           C  
ATOM   3959  C   GLY A 253      15.024  51.930   8.525  1.00  0.99           C  
ATOM   3960  O   GLY A 253      14.158  51.079   8.353  1.00  0.99           O  
ATOM   3961  H   GLY A 253      12.744  52.821   7.701  1.00  0.99           H  
ATOM   3962 1HA  GLY A 253      15.496  53.703   7.402  1.00  0.99           H  
ATOM   3963 2HA  GLY A 253      14.934  54.017   9.030  1.00  0.99           H  
ATOM   3964  N   VAL A 254      16.205  51.611   9.034  1.00  0.98           N  
ATOM   3965  CA  VAL A 254      16.459  50.198   9.302  1.00  0.98           C  
ATOM   3966  C   VAL A 254      15.914  49.710  10.633  1.00  0.98           C  
ATOM   3967  O   VAL A 254      16.280  50.221  11.695  1.00  0.98           O  
ATOM   3968  CB  VAL A 254      17.958  49.890   9.251  1.00  0.98           C  
ATOM   3969  CG1 VAL A 254      18.198  48.416   9.593  1.00  0.98           C  
ATOM   3970  CG2 VAL A 254      18.489  50.230   7.878  1.00  0.98           C  
ATOM   3971  H   VAL A 254      16.916  52.335   9.195  1.00  0.98           H  
ATOM   3972  HA  VAL A 254      15.982  49.620   8.509  1.00  0.98           H  
ATOM   3973  HB  VAL A 254      18.476  50.493  10.001  1.00  0.98           H  
ATOM   3974 1HG1 VAL A 254      19.268  48.208   9.568  1.00  0.98           H  
ATOM   3975 2HG1 VAL A 254      17.812  48.196  10.585  1.00  0.98           H  
ATOM   3976 3HG1 VAL A 254      17.689  47.786   8.864  1.00  0.98           H  
ATOM   3977 1HG2 VAL A 254      19.558  50.026   7.842  1.00  0.98           H  
ATOM   3978 2HG2 VAL A 254      17.976  49.630   7.130  1.00  0.98           H  
ATOM   3979 3HG2 VAL A 254      18.315  51.293   7.685  1.00  0.98           H  
ATOM   3980  N   LEU A 255      15.054  48.686  10.535  1.00  0.95           N  
ATOM   3981  CA  LEU A 255      14.371  48.025  11.651  1.00  0.95           C  
ATOM   3982  C   LEU A 255      14.650  46.523  11.568  1.00  0.95           C  
ATOM   3983  O   LEU A 255      14.455  45.912  10.515  1.00  0.95           O  
ATOM   3984  CB  LEU A 255      12.845  48.223  11.546  1.00  0.95           C  
ATOM   3985  CG  LEU A 255      11.947  47.626  12.673  1.00  0.95           C  
ATOM   3986  CD1 LEU A 255      12.162  48.350  13.960  1.00  0.95           C  
ATOM   3987  CD2 LEU A 255      10.515  47.733  12.282  1.00  0.95           C  
ATOM   3988  H   LEU A 255      14.839  48.362   9.601  1.00  0.95           H  
ATOM   3989  HA  LEU A 255      14.751  48.407  12.591  1.00  0.95           H  
ATOM   3990 1HB  LEU A 255      12.628  49.280  11.466  1.00  0.95           H  
ATOM   3991 2HB  LEU A 255      12.519  47.758  10.616  1.00  0.95           H  
ATOM   3992  HG  LEU A 255      12.215  46.580  12.827  1.00  0.95           H  
ATOM   3993 1HD1 LEU A 255      11.547  47.940  14.685  1.00  0.95           H  
ATOM   3994 2HD1 LEU A 255      13.190  48.270  14.261  1.00  0.95           H  
ATOM   3995 3HD1 LEU A 255      11.881  49.371  13.850  1.00  0.95           H  
ATOM   3996 1HD2 LEU A 255       9.894  47.306  13.066  1.00  0.95           H  
ATOM   3997 2HD2 LEU A 255      10.261  48.767  12.143  1.00  0.95           H  
ATOM   3998 3HD2 LEU A 255      10.351  47.193  11.353  1.00  0.95           H  
ATOM   3999  N   LYS A 256      15.131  45.939  12.654  1.00  0.93           N  
ATOM   4000  CA  LYS A 256      15.427  44.515  12.705  1.00  0.93           C  
ATOM   4001  C   LYS A 256      14.466  43.784  13.631  1.00  0.93           C  
ATOM   4002  O   LYS A 256      14.255  44.202  14.773  1.00  0.93           O  
ATOM   4003  CB  LYS A 256      16.882  44.289  13.149  1.00  0.93           C  
ATOM   4004  CG  LYS A 256      17.340  42.818  13.178  1.00  0.93           C  
ATOM   4005  CD  LYS A 256      18.869  42.705  13.371  1.00  0.93           C  
ATOM   4006  CE  LYS A 256      19.319  43.002  14.813  1.00  0.93           C  
ATOM   4007  NZ  LYS A 256      18.992  41.882  15.754  1.00  0.93           N  
ATOM   4008  H   LYS A 256      15.286  46.502  13.485  1.00  0.93           H  
ATOM   4009  HA  LYS A 256      15.304  44.098  11.707  1.00  0.93           H  
ATOM   4010 1HB  LYS A 256      17.550  44.835  12.482  1.00  0.93           H  
ATOM   4011 2HB  LYS A 256      17.018  44.698  14.150  1.00  0.93           H  
ATOM   4012 1HG  LYS A 256      16.844  42.292  14.005  1.00  0.93           H  
ATOM   4013 2HG  LYS A 256      17.060  42.327  12.248  1.00  0.93           H  
ATOM   4014 1HD  LYS A 256      19.179  41.689  13.119  1.00  0.93           H  
ATOM   4015 2HD  LYS A 256      19.373  43.396  12.696  1.00  0.93           H  
ATOM   4016 1HE  LYS A 256      20.395  43.162  14.819  1.00  0.93           H  
ATOM   4017 2HE  LYS A 256      18.824  43.910  15.163  1.00  0.93           H  
ATOM   4018 1HZ  LYS A 256      19.295  42.098  16.682  1.00  0.93           H  
ATOM   4019 2HZ  LYS A 256      17.979  41.701  15.790  1.00  0.93           H  
ATOM   4020 3HZ  LYS A 256      19.431  41.024  15.464  1.00  0.93           H  
ATOM   4021  N   ILE A 257      13.859  42.707  13.138  1.00  0.93           N  
ATOM   4022  CA  ILE A 257      12.972  41.910  13.980  1.00  0.93           C  
ATOM   4023  C   ILE A 257      13.466  40.480  14.127  1.00  0.93           C  
ATOM   4024  O   ILE A 257      13.586  39.745  13.141  1.00  0.93           O  
ATOM   4025  CB  ILE A 257      11.526  41.885  13.452  1.00  0.93           C  
ATOM   4026  CG1 ILE A 257      10.968  43.310  13.331  1.00  0.93           C  
ATOM   4027  CG2 ILE A 257      10.665  41.052  14.398  1.00  0.93           C  
ATOM   4028  CD1 ILE A 257      11.083  43.912  11.958  1.00  0.93           C  
ATOM   4029  H   ILE A 257      14.040  42.420  12.185  1.00  0.93           H  
ATOM   4030  HA  ILE A 257      12.949  42.349  14.977  1.00  0.93           H  
ATOM   4031  HB  ILE A 257      11.504  41.439  12.459  1.00  0.93           H  
ATOM   4032 1HG1 ILE A 257       9.918  43.292  13.613  1.00  0.93           H  
ATOM   4033 2HG1 ILE A 257      11.494  43.948  14.021  1.00  0.93           H  
ATOM   4034 1HG2 ILE A 257       9.637  41.023  14.034  1.00  0.93           H  
ATOM   4035 2HG2 ILE A 257      11.057  40.037  14.456  1.00  0.93           H  
ATOM   4036 3HG2 ILE A 257      10.690  41.501  15.381  1.00  0.93           H  
ATOM   4037 1HD1 ILE A 257      10.657  44.900  11.967  1.00  0.93           H  
ATOM   4038 2HD1 ILE A 257      12.129  43.971  11.656  1.00  0.93           H  
ATOM   4039 3HD1 ILE A 257      10.536  43.297  11.247  1.00  0.93           H  
ATOM   4040  N   ASP A 258      13.744  40.104  15.368  1.00  0.95           N  
ATOM   4041  CA  ASP A 258      14.194  38.773  15.738  1.00  0.95           C  
ATOM   4042  C   ASP A 258      13.047  38.044  16.415  1.00  0.95           C  
ATOM   4043  O   ASP A 258      12.693  38.346  17.557  1.00  0.95           O  
ATOM   4044  CB  ASP A 258      15.413  38.843  16.658  1.00  0.95           C  
ATOM   4045  CG  ASP A 258      16.693  39.337  15.943  1.00  0.95           C  
ATOM   4046  OD1 ASP A 258      17.004  38.814  14.906  1.00  0.95           O  
ATOM   4047  OD2 ASP A 258      17.345  40.251  16.436  1.00  0.95           O  
ATOM   4048  H   ASP A 258      13.599  40.781  16.115  1.00  0.95           H  
ATOM   4049  HA  ASP A 258      14.466  38.225  14.836  1.00  0.95           H  
ATOM   4050 1HB  ASP A 258      15.194  39.520  17.484  1.00  0.95           H  
ATOM   4051 2HB  ASP A 258      15.602  37.856  17.083  1.00  0.95           H  
ATOM   4052  N   GLU A 259      12.409  37.136  15.705  1.00  1.00           N  
ATOM   4053  CA  GLU A 259      11.224  36.508  16.266  1.00  1.00           C  
ATOM   4054  C   GLU A 259      11.558  35.653  17.485  1.00  1.00           C  
ATOM   4055  O   GLU A 259      12.582  34.971  17.512  1.00  1.00           O  
ATOM   4056  CB  GLU A 259      10.519  35.686  15.188  1.00  1.00           C  
ATOM   4057  CG  GLU A 259       9.917  36.551  14.061  1.00  1.00           C  
ATOM   4058  CD  GLU A 259       9.161  35.753  13.029  1.00  1.00           C  
ATOM   4059  OE1 GLU A 259       9.538  34.631  12.774  1.00  1.00           O  
ATOM   4060  OE2 GLU A 259       8.197  36.259  12.505  1.00  1.00           O  
ATOM   4061  H   GLU A 259      12.729  36.898  14.775  1.00  1.00           H  
ATOM   4062  HA  GLU A 259      10.542  37.289  16.588  1.00  1.00           H  
ATOM   4063 1HB  GLU A 259      11.221  34.982  14.743  1.00  1.00           H  
ATOM   4064 2HB  GLU A 259       9.712  35.106  15.644  1.00  1.00           H  
ATOM   4065 1HG  GLU A 259       9.239  37.280  14.509  1.00  1.00           H  
ATOM   4066 2HG  GLU A 259      10.722  37.102  13.573  1.00  1.00           H  
ATOM   4067  N   PHE A 260      10.687  35.712  18.496  1.00  1.06           N  
ATOM   4068  CA  PHE A 260      10.787  34.906  19.708  1.00  1.06           C  
ATOM   4069  C   PHE A 260       9.921  33.673  19.474  1.00  1.06           C  
ATOM   4070  O   PHE A 260      10.389  32.535  19.568  1.00  1.06           O  
ATOM   4071  CB  PHE A 260      10.362  35.772  20.920  1.00  1.06           C  
ATOM   4072  CG  PHE A 260      10.347  35.164  22.281  1.00  1.06           C  
ATOM   4073  CD1 PHE A 260      11.516  34.867  22.951  1.00  1.06           C  
ATOM   4074  CD2 PHE A 260       9.139  34.963  22.932  1.00  1.06           C  
ATOM   4075  CE1 PHE A 260      11.475  34.350  24.233  1.00  1.06           C  
ATOM   4076  CE2 PHE A 260       9.090  34.452  24.205  1.00  1.06           C  
ATOM   4077  CZ  PHE A 260      10.260  34.140  24.859  1.00  1.06           C  
ATOM   4078  H   PHE A 260       9.868  36.308  18.412  1.00  1.06           H  
ATOM   4079  HA  PHE A 260      11.820  34.588  19.847  1.00  1.06           H  
ATOM   4080 1HB  PHE A 260      11.010  36.650  20.961  1.00  1.06           H  
ATOM   4081 2HB  PHE A 260       9.369  36.142  20.747  1.00  1.06           H  
ATOM   4082  HD1 PHE A 260      12.473  35.041  22.459  1.00  1.06           H  
ATOM   4083  HD2 PHE A 260       8.216  35.221  22.417  1.00  1.06           H  
ATOM   4084  HE1 PHE A 260      12.402  34.112  24.753  1.00  1.06           H  
ATOM   4085  HE2 PHE A 260       8.130  34.299  24.697  1.00  1.06           H  
ATOM   4086  HZ  PHE A 260      10.229  33.736  25.870  1.00  1.06           H  
ATOM   4087  N   VAL A 261       8.654  33.931  19.139  1.00  1.11           N  
ATOM   4088  CA  VAL A 261       7.680  32.904  18.805  1.00  1.11           C  
ATOM   4089  C   VAL A 261       6.932  33.265  17.526  1.00  1.11           C  
ATOM   4090  O   VAL A 261       6.346  34.350  17.410  1.00  1.11           O  
ATOM   4091  CB  VAL A 261       6.651  32.698  19.939  1.00  1.11           C  
ATOM   4092  CG1 VAL A 261       5.625  31.649  19.529  1.00  1.11           C  
ATOM   4093  CG2 VAL A 261       7.357  32.255  21.205  1.00  1.11           C  
ATOM   4094  H   VAL A 261       8.368  34.904  19.083  1.00  1.11           H  
ATOM   4095  HA  VAL A 261       8.208  31.964  18.642  1.00  1.11           H  
ATOM   4096  HB  VAL A 261       6.122  33.629  20.116  1.00  1.11           H  
ATOM   4097 1HG1 VAL A 261       4.900  31.518  20.332  1.00  1.11           H  
ATOM   4098 2HG1 VAL A 261       5.106  31.972  18.628  1.00  1.11           H  
ATOM   4099 3HG1 VAL A 261       6.130  30.702  19.338  1.00  1.11           H  
ATOM   4100 1HG2 VAL A 261       6.629  32.116  22.002  1.00  1.11           H  
ATOM   4101 2HG2 VAL A 261       7.877  31.314  21.018  1.00  1.11           H  
ATOM   4102 3HG2 VAL A 261       8.064  32.991  21.498  1.00  1.11           H  
ATOM   4103  N   SER A 262       6.901  32.345  16.574  1.00  1.13           N  
ATOM   4104  CA  SER A 262       6.126  32.589  15.372  1.00  1.13           C  
ATOM   4105  C   SER A 262       5.693  31.287  14.763  1.00  1.13           C  
ATOM   4106  O   SER A 262       6.406  30.288  14.853  1.00  1.13           O  
ATOM   4107  CB  SER A 262       6.928  33.375  14.366  1.00  1.13           C  
ATOM   4108  OG  SER A 262       8.024  32.633  13.903  1.00  1.13           O  
ATOM   4109  H   SER A 262       7.403  31.476  16.692  1.00  1.13           H  
ATOM   4110  HA  SER A 262       5.235  33.150  15.641  1.00  1.13           H  
ATOM   4111 1HB  SER A 262       6.295  33.654  13.526  1.00  1.13           H  
ATOM   4112 2HB  SER A 262       7.279  34.299  14.825  1.00  1.13           H  
ATOM   4113  HG  SER A 262       8.556  33.262  13.362  1.00  1.13           H  
ATOM   4114  N   SER A 263       4.536  31.319  14.119  1.00  1.11           N  
ATOM   4115  CA  SER A 263       3.980  30.164  13.441  1.00  1.11           C  
ATOM   4116  C   SER A 263       2.683  30.492  12.718  1.00  1.11           C  
ATOM   4117  O   SER A 263       1.900  31.327  13.176  1.00  1.11           O  
ATOM   4118  CB  SER A 263       3.715  29.056  14.420  1.00  1.11           C  
ATOM   4119  OG  SER A 263       3.084  28.005  13.796  1.00  1.11           O  
ATOM   4120  H   SER A 263       4.019  32.184  14.103  1.00  1.11           H  
ATOM   4121  HA  SER A 263       4.706  29.817  12.703  1.00  1.11           H  
ATOM   4122 1HB  SER A 263       4.626  28.697  14.876  1.00  1.11           H  
ATOM   4123 2HB  SER A 263       3.077  29.434  15.220  1.00  1.11           H  
ATOM   4124  HG  SER A 263       2.563  27.597  14.513  1.00  1.11           H  
ATOM   4125  N   ASN A 264       2.389  29.751  11.659  1.00  1.06           N  
ATOM   4126  CA  ASN A 264       1.104  29.891  10.977  1.00  1.06           C  
ATOM   4127  C   ASN A 264      -0.043  29.339  11.841  1.00  1.06           C  
ATOM   4128  O   ASN A 264      -1.219  29.601  11.568  1.00  1.06           O  
ATOM   4129  CB  ASN A 264       1.129  29.216   9.620  1.00  1.06           C  
ATOM   4130  CG  ASN A 264       1.937  29.962   8.586  1.00  1.06           C  
ATOM   4131  OD1 ASN A 264       2.194  31.167   8.712  1.00  1.06           O  
ATOM   4132  ND2 ASN A 264       2.332  29.264   7.553  1.00  1.06           N  
ATOM   4133  H   ASN A 264       3.062  29.069  11.332  1.00  1.06           H  
ATOM   4134  HA  ASN A 264       0.907  30.953  10.823  1.00  1.06           H  
ATOM   4135 1HB  ASN A 264       1.529  28.202   9.724  1.00  1.06           H  
ATOM   4136 2HB  ASN A 264       0.109  29.129   9.256  1.00  1.06           H  
ATOM   4137 1HD2 ASN A 264       2.871  29.698   6.827  1.00  1.06           H  
ATOM   4138 2HD2 ASN A 264       2.095  28.299   7.489  1.00  1.06           H  
ATOM   4139  N   ASP A 265       0.289  28.582  12.899  1.00  0.99           N  
ATOM   4140  CA  ASP A 265      -0.759  28.055  13.760  1.00  0.99           C  
ATOM   4141  C   ASP A 265      -1.158  29.023  14.876  1.00  0.99           C  
ATOM   4142  O   ASP A 265      -2.010  28.671  15.702  1.00  0.99           O  
ATOM   4143  CB  ASP A 265      -0.397  26.694  14.392  1.00  0.99           C  
ATOM   4144  CG  ASP A 265       0.763  26.667  15.452  1.00  0.99           C  
ATOM   4145  OD1 ASP A 265       1.301  27.688  15.734  1.00  0.99           O  
ATOM   4146  OD2 ASP A 265       1.081  25.601  15.972  1.00  0.99           O  
ATOM   4147  H   ASP A 265       1.262  28.378  13.096  1.00  0.99           H  
ATOM   4148  HA  ASP A 265      -1.640  27.899  13.147  1.00  0.99           H  
ATOM   4149 1HB  ASP A 265      -1.285  26.308  14.853  1.00  0.99           H  
ATOM   4150 2HB  ASP A 265      -0.119  26.001  13.590  1.00  0.99           H  
ATOM   4151  N   SER A 266      -0.619  30.256  14.887  1.00  0.91           N  
ATOM   4152  CA  SER A 266      -1.022  31.184  15.937  1.00  0.91           C  
ATOM   4153  C   SER A 266      -1.438  32.534  15.414  1.00  0.91           C  
ATOM   4154  O   SER A 266      -0.812  33.133  14.529  1.00  0.91           O  
ATOM   4155  CB  SER A 266       0.069  31.438  16.962  1.00  0.91           C  
ATOM   4156  OG  SER A 266      -0.393  32.352  17.986  1.00  0.91           O  
ATOM   4157  H   SER A 266       0.092  30.526  14.206  1.00  0.91           H  
ATOM   4158  HA  SER A 266      -1.874  30.761  16.461  1.00  0.91           H  
ATOM   4159 1HB  SER A 266       0.394  30.499  17.411  1.00  0.91           H  
ATOM   4160 2HB  SER A 266       0.932  31.874  16.454  1.00  0.91           H  
ATOM   4161  HG  SER A 266       0.373  32.950  18.193  1.00  0.91           H  
ATOM   4162  N   THR A 267      -2.478  33.019  16.058  1.00  0.85           N  
ATOM   4163  CA  THR A 267      -3.063  34.332  15.905  1.00  0.85           C  
ATOM   4164  C   THR A 267      -2.066  35.403  16.334  1.00  0.85           C  
ATOM   4165  O   THR A 267      -1.967  36.472  15.731  1.00  0.85           O  
ATOM   4166  CB  THR A 267      -4.297  34.417  16.809  1.00  0.85           C  
ATOM   4167  OG1 THR A 267      -5.251  33.446  16.420  1.00  0.85           O  
ATOM   4168  CG2 THR A 267      -4.917  35.734  16.804  1.00  0.85           C  
ATOM   4169  H   THR A 267      -2.906  32.403  16.736  1.00  0.85           H  
ATOM   4170  HA  THR A 267      -3.344  34.486  14.860  1.00  0.85           H  
ATOM   4171  HB  THR A 267      -3.978  34.208  17.789  1.00  0.85           H  
ATOM   4172  HG1 THR A 267      -5.671  33.735  15.576  1.00  0.85           H  
ATOM   4173 1HG2 THR A 267      -5.763  35.752  17.478  1.00  0.85           H  
ATOM   4174 2HG2 THR A 267      -4.192  36.433  17.121  1.00  0.85           H  
ATOM   4175 3HG2 THR A 267      -5.251  35.965  15.817  1.00  0.85           H  
ATOM   4176  N   LEU A 268      -1.370  35.110  17.435  1.00  0.81           N  
ATOM   4177  CA  LEU A 268      -0.475  36.057  18.086  1.00  0.81           C  
ATOM   4178  C   LEU A 268       0.969  35.610  17.998  1.00  0.81           C  
ATOM   4179  O   LEU A 268       1.299  34.435  18.218  1.00  0.81           O  
ATOM   4180  CB  LEU A 268      -0.871  36.267  19.559  1.00  0.81           C  
ATOM   4181  CG  LEU A 268      -0.031  37.316  20.364  1.00  0.81           C  
ATOM   4182  CD1 LEU A 268      -0.907  37.966  21.414  1.00  0.81           C  
ATOM   4183  CD2 LEU A 268       1.149  36.629  21.056  1.00  0.81           C  
ATOM   4184  H   LEU A 268      -1.418  34.162  17.793  1.00  0.81           H  
ATOM   4185  HA  LEU A 268      -0.560  37.017  17.577  1.00  0.81           H  
ATOM   4186 1HB  LEU A 268      -1.913  36.571  19.598  1.00  0.81           H  
ATOM   4187 2HB  LEU A 268      -0.771  35.315  20.069  1.00  0.81           H  
ATOM   4188  HG  LEU A 268       0.334  38.089  19.680  1.00  0.81           H  
ATOM   4189 1HD1 LEU A 268      -0.332  38.705  21.971  1.00  0.81           H  
ATOM   4190 2HD1 LEU A 268      -1.741  38.444  20.919  1.00  0.81           H  
ATOM   4191 3HD1 LEU A 268      -1.277  37.219  22.106  1.00  0.81           H  
ATOM   4192 1HD2 LEU A 268       1.720  37.368  21.607  1.00  0.81           H  
ATOM   4193 2HD2 LEU A 268       0.775  35.871  21.746  1.00  0.81           H  
ATOM   4194 3HD2 LEU A 268       1.788  36.161  20.321  1.00  0.81           H  
ATOM   4195  N   LYS A 269       1.814  36.557  17.621  1.00  0.78           N  
ATOM   4196  CA  LYS A 269       3.244  36.363  17.483  1.00  0.78           C  
ATOM   4197  C   LYS A 269       3.989  37.169  18.540  1.00  0.78           C  
ATOM   4198  O   LYS A 269       3.454  38.140  19.086  1.00  0.78           O  
ATOM   4199  CB  LYS A 269       3.696  36.783  16.105  1.00  0.78           C  
ATOM   4200  CG  LYS A 269       3.498  35.774  14.976  1.00  0.78           C  
ATOM   4201  CD  LYS A 269       2.063  35.720  14.436  1.00  0.78           C  
ATOM   4202  CE  LYS A 269       2.032  34.920  13.125  1.00  0.78           C  
ATOM   4203  NZ  LYS A 269       0.657  34.637  12.660  1.00  0.78           N  
ATOM   4204  H   LYS A 269       1.435  37.489  17.444  1.00  0.78           H  
ATOM   4205  HA  LYS A 269       3.480  35.308  17.632  1.00  0.78           H  
ATOM   4206 1HB  LYS A 269       3.153  37.676  15.844  1.00  0.78           H  
ATOM   4207 2HB  LYS A 269       4.755  37.024  16.145  1.00  0.78           H  
ATOM   4208 1HG  LYS A 269       4.183  36.005  14.159  1.00  0.78           H  
ATOM   4209 2HG  LYS A 269       3.738  34.795  15.356  1.00  0.78           H  
ATOM   4210 1HD  LYS A 269       1.405  35.222  15.152  1.00  0.78           H  
ATOM   4211 2HD  LYS A 269       1.688  36.730  14.259  1.00  0.78           H  
ATOM   4212 1HE  LYS A 269       2.549  35.493  12.356  1.00  0.78           H  
ATOM   4213 2HE  LYS A 269       2.551  33.973  13.272  1.00  0.78           H  
ATOM   4214 1HZ  LYS A 269       0.700  34.113  11.800  1.00  0.78           H  
ATOM   4215 2HZ  LYS A 269       0.153  34.073  13.369  1.00  0.78           H  
ATOM   4216 3HZ  LYS A 269       0.161  35.496  12.509  1.00  0.78           H  
ATOM   4217  N   SER A 270       5.247  36.811  18.800  1.00  0.78           N  
ATOM   4218  CA  SER A 270       6.050  37.561  19.770  1.00  0.78           C  
ATOM   4219  C   SER A 270       7.478  37.746  19.265  1.00  0.78           C  
ATOM   4220  O   SER A 270       8.100  36.795  18.779  1.00  0.78           O  
ATOM   4221  CB  SER A 270       6.039  36.834  21.099  1.00  0.78           C  
ATOM   4222  OG  SER A 270       6.836  37.482  22.052  1.00  0.78           O  
ATOM   4223  H   SER A 270       5.647  35.995  18.331  1.00  0.78           H  
ATOM   4224  HA  SER A 270       5.604  38.542  19.905  1.00  0.78           H  
ATOM   4225 1HB  SER A 270       5.021  36.761  21.450  1.00  0.78           H  
ATOM   4226 2HB  SER A 270       6.404  35.826  20.952  1.00  0.78           H  
ATOM   4227  HG  SER A 270       6.367  38.293  22.285  1.00  0.78           H  
ATOM   4228  N   CYS A 271       8.017  38.964  19.387  1.00  0.79           N  
ATOM   4229  CA  CYS A 271       9.361  39.230  18.873  1.00  0.79           C  
ATOM   4230  C   CYS A 271      10.194  40.297  19.582  1.00  0.79           C  
ATOM   4231  O   CYS A 271       9.694  41.125  20.340  1.00  0.79           O  
ATOM   4232  CB  CYS A 271       9.204  39.685  17.432  1.00  0.79           C  
ATOM   4233  SG  CYS A 271       8.271  41.235  17.280  1.00  0.79           S  
ATOM   4234  H   CYS A 271       7.453  39.717  19.782  1.00  0.79           H  
ATOM   4235  HA  CYS A 271       9.925  38.305  18.906  1.00  0.79           H  
ATOM   4236 1HB  CYS A 271      10.190  39.829  16.995  1.00  0.79           H  
ATOM   4237 2HB  CYS A 271       8.692  38.919  16.854  1.00  0.79           H  
ATOM   4238  HG  CYS A 271       7.282  40.903  18.130  1.00  0.79           H  
ATOM   4239  N   THR A 272      11.485  40.306  19.281  1.00  0.82           N  
ATOM   4240  CA  THR A 272      12.372  41.344  19.775  1.00  0.82           C  
ATOM   4241  C   THR A 272      12.677  42.279  18.622  1.00  0.82           C  
ATOM   4242  O   THR A 272      13.011  41.843  17.515  1.00  0.82           O  
ATOM   4243  CB  THR A 272      13.651  40.767  20.388  1.00  0.82           C  
ATOM   4244  OG1 THR A 272      13.311  39.941  21.520  1.00  0.82           O  
ATOM   4245  CG2 THR A 272      14.578  41.888  20.820  1.00  0.82           C  
ATOM   4246  H   THR A 272      11.874  39.582  18.675  1.00  0.82           H  
ATOM   4247  HA  THR A 272      11.859  41.919  20.546  1.00  0.82           H  
ATOM   4248  HB  THR A 272      14.159  40.150  19.649  1.00  0.82           H  
ATOM   4249  HG1 THR A 272      14.121  39.642  21.940  1.00  0.82           H  
ATOM   4250 1HG2 THR A 272      15.483  41.467  21.253  1.00  0.82           H  
ATOM   4251 2HG2 THR A 272      14.843  42.497  19.956  1.00  0.82           H  
ATOM   4252 3HG2 THR A 272      14.078  42.508  21.550  1.00  0.82           H  
ATOM   4253  N   VAL A 273      12.506  43.567  18.864  1.00  0.86           N  
ATOM   4254  CA  VAL A 273      12.656  44.525  17.791  1.00  0.86           C  
ATOM   4255  C   VAL A 273      13.705  45.599  18.106  1.00  0.86           C  
ATOM   4256  O   VAL A 273      13.746  46.143  19.217  1.00  0.86           O  
ATOM   4257  CB  VAL A 273      11.280  45.164  17.503  1.00  0.86           C  
ATOM   4258  CG1 VAL A 273      11.403  46.092  16.418  1.00  0.86           C  
ATOM   4259  CG2 VAL A 273      10.264  44.105  17.174  1.00  0.86           C  
ATOM   4260  H   VAL A 273      12.262  43.871  19.806  1.00  0.86           H  
ATOM   4261  HA  VAL A 273      12.975  43.996  16.897  1.00  0.86           H  
ATOM   4262  HB  VAL A 273      10.950  45.718  18.381  1.00  0.86           H  
ATOM   4263 1HG1 VAL A 273      10.438  46.535  16.229  1.00  0.86           H  
ATOM   4264 2HG1 VAL A 273      12.115  46.853  16.664  1.00  0.86           H  
ATOM   4265 3HG1 VAL A 273      11.741  45.570  15.532  1.00  0.86           H  
ATOM   4266 1HG2 VAL A 273       9.298  44.571  16.975  1.00  0.86           H  
ATOM   4267 2HG2 VAL A 273      10.589  43.564  16.302  1.00  0.86           H  
ATOM   4268 3HG2 VAL A 273      10.163  43.423  18.015  1.00  0.86           H  
ATOM   4269  N   THR A 274      14.581  45.874  17.134  1.00  0.91           N  
ATOM   4270  CA  THR A 274      15.601  46.921  17.268  1.00  0.91           C  
ATOM   4271  C   THR A 274      15.515  47.930  16.116  1.00  0.91           C  
ATOM   4272  O   THR A 274      15.494  47.539  14.948  1.00  0.91           O  
ATOM   4273  CB  THR A 274      17.015  46.314  17.294  1.00  0.91           C  
ATOM   4274  OG1 THR A 274      17.136  45.409  18.399  1.00  0.91           O  
ATOM   4275  CG2 THR A 274      18.049  47.415  17.431  1.00  0.91           C  
ATOM   4276  H   THR A 274      14.510  45.352  16.259  1.00  0.91           H  
ATOM   4277  HA  THR A 274      15.436  47.454  18.200  1.00  0.91           H  
ATOM   4278  HB  THR A 274      17.192  45.772  16.370  1.00  0.91           H  
ATOM   4279  HG1 THR A 274      16.834  45.850  19.198  1.00  0.91           H  
ATOM   4280 1HG2 THR A 274      19.046  46.982  17.445  1.00  0.91           H  
ATOM   4281 2HG2 THR A 274      17.960  48.089  16.598  1.00  0.91           H  
ATOM   4282 3HG2 THR A 274      17.877  47.962  18.359  1.00  0.91           H  
ATOM   4283  N   TYR A 275      15.440  49.231  16.416  1.00  0.98           N  
ATOM   4284  CA  TYR A 275      15.363  50.196  15.306  1.00  0.98           C  
ATOM   4285  C   TYR A 275      16.694  50.818  14.955  1.00  0.98           C  
ATOM   4286  O   TYR A 275      16.613  52.001  14.607  1.00  0.98           O  
ATOM   4287  CB  TYR A 275      14.296  51.257  15.538  1.00  0.98           C  
ATOM   4288  CG  TYR A 275      14.004  52.183  14.307  1.00  0.98           C  
ATOM   4289  CD1 TYR A 275      13.446  51.662  13.165  1.00  0.98           C  
ATOM   4290  CD2 TYR A 275      14.219  53.535  14.364  1.00  0.98           C  
ATOM   4291  CE1 TYR A 275      13.117  52.440  12.097  1.00  0.98           C  
ATOM   4292  CE2 TYR A 275      13.882  54.343  13.280  1.00  0.98           C  
ATOM   4293  CZ  TYR A 275      13.327  53.783  12.151  1.00  0.98           C  
ATOM   4294  OH  TYR A 275      12.971  54.555  11.075  1.00  0.98           O  
ATOM   4295  H   TYR A 275      15.489  49.524  17.393  1.00  0.98           H  
ATOM   4296  HA  TYR A 275      15.053  49.663  14.419  1.00  0.98           H  
ATOM   4297 1HB  TYR A 275      13.365  50.766  15.813  1.00  0.98           H  
ATOM   4298 2HB  TYR A 275      14.598  51.894  16.369  1.00  0.98           H  
ATOM   4299  HD1 TYR A 275      13.288  50.634  13.103  1.00  0.98           H  
ATOM   4300  HD2 TYR A 275      14.631  53.971  15.253  1.00  0.98           H  
ATOM   4301  HE1 TYR A 275      12.687  51.986  11.205  1.00  0.98           H  
ATOM   4302  HE2 TYR A 275      14.045  55.418  13.329  1.00  0.98           H  
ATOM   4303  HH  TYR A 275      12.603  53.972  10.390  1.00  0.98           H  
ATOM   4304  N   ALA A 276      17.380  49.980  14.181  1.00  1.03           N  
ATOM   4305  CA  ALA A 276      18.831  49.862  14.280  1.00  1.03           C  
ATOM   4306  C   ALA A 276      19.526  51.180  14.016  1.00  1.03           C  
ATOM   4307  O   ALA A 276      20.562  51.463  14.615  1.00  1.03           O  
ATOM   4308  CB  ALA A 276      19.338  48.815  13.312  1.00  1.03           C  
ATOM   4309  H   ALA A 276      17.070  50.011  13.224  1.00  1.03           H  
ATOM   4310  HA  ALA A 276      19.073  49.562  15.298  1.00  1.03           H  
ATOM   4311 1HB  ALA A 276      20.415  48.715  13.415  1.00  1.03           H  
ATOM   4312 2HB  ALA A 276      18.857  47.859  13.522  1.00  1.03           H  
ATOM   4313 3HB  ALA A 276      19.099  49.132  12.305  1.00  1.03           H  
ATOM   4314  N   ASP A 277      18.958  52.000  13.126  1.00  1.06           N  
ATOM   4315  CA  ASP A 277      19.559  53.307  12.836  1.00  1.06           C  
ATOM   4316  C   ASP A 277      19.645  54.112  14.135  1.00  1.06           C  
ATOM   4317  O   ASP A 277      20.608  54.843  14.383  1.00  1.06           O  
ATOM   4318  CB  ASP A 277      18.710  54.059  11.815  1.00  1.06           C  
ATOM   4319  CG  ASP A 277      18.820  53.481  10.414  1.00  1.06           C  
ATOM   4320  OD1 ASP A 277      19.722  52.731  10.157  1.00  1.06           O  
ATOM   4321  OD2 ASP A 277      17.954  53.751   9.616  1.00  1.06           O  
ATOM   4322  H   ASP A 277      18.095  51.698  12.665  1.00  1.06           H  
ATOM   4323  HA  ASP A 277      20.565  53.161  12.442  1.00  1.06           H  
ATOM   4324 1HB  ASP A 277      17.662  54.024  12.131  1.00  1.06           H  
ATOM   4325 2HB  ASP A 277      19.010  55.106  11.797  1.00  1.06           H  
ATOM   4326  N   ASN A 278      18.608  53.960  14.946  1.00  1.06           N  
ATOM   4327  CA  ASN A 278      18.502  54.532  16.271  1.00  1.06           C  
ATOM   4328  C   ASN A 278      18.670  53.359  17.242  1.00  1.06           C  
ATOM   4329  O   ASN A 278      17.872  52.424  17.196  1.00  1.06           O  
ATOM   4330  CB  ASN A 278      17.190  55.253  16.499  1.00  1.06           C  
ATOM   4331  CG  ASN A 278      17.042  56.485  15.636  1.00  1.06           C  
ATOM   4332  OD1 ASN A 278      18.008  57.235  15.452  1.00  1.06           O  
ATOM   4333  ND2 ASN A 278      15.864  56.721  15.122  1.00  1.06           N  
ATOM   4334  H   ASN A 278      17.866  53.335  14.638  1.00  1.06           H  
ATOM   4335  HA  ASN A 278      19.303  55.250  16.396  1.00  1.06           H  
ATOM   4336 1HB  ASN A 278      16.381  54.575  16.305  1.00  1.06           H  
ATOM   4337 2HB  ASN A 278      17.115  55.547  17.548  1.00  1.06           H  
ATOM   4338 1HD2 ASN A 278      15.717  57.531  14.554  1.00  1.06           H  
ATOM   4339 2HD2 ASN A 278      15.104  56.089  15.297  1.00  1.06           H  
ATOM   4340  N   PRO A 279      19.656  53.353  18.146  1.00  1.04           N  
ATOM   4341  CA  PRO A 279      19.968  52.235  19.029  1.00  1.04           C  
ATOM   4342  C   PRO A 279      18.949  52.077  20.152  1.00  1.04           C  
ATOM   4343  O   PRO A 279      19.259  52.261  21.331  1.00  1.04           O  
ATOM   4344  CB  PRO A 279      21.339  52.632  19.565  1.00  1.04           C  
ATOM   4345  CG  PRO A 279      21.301  54.150  19.595  1.00  1.04           C  
ATOM   4346  CD  PRO A 279      20.508  54.537  18.347  1.00  1.04           C  
ATOM   4347  HA  PRO A 279      20.029  51.313  18.431  1.00  1.04           H  
ATOM   4348 1HB  PRO A 279      21.495  52.188  20.558  1.00  1.04           H  
ATOM   4349 2HB  PRO A 279      22.126  52.236  18.906  1.00  1.04           H  
ATOM   4350 1HG  PRO A 279      20.818  54.495  20.522  1.00  1.04           H  
ATOM   4351 2HG  PRO A 279      22.323  54.558  19.596  1.00  1.04           H  
ATOM   4352 1HD  PRO A 279      19.898  55.429  18.560  1.00  1.04           H  
ATOM   4353 2HD  PRO A 279      21.191  54.676  17.488  1.00  1.04           H  
ATOM   4354  N   SER A 280      17.737  51.728  19.747  1.00  0.99           N  
ATOM   4355  CA  SER A 280      16.594  51.565  20.616  1.00  0.99           C  
ATOM   4356  C   SER A 280      16.012  50.174  20.460  1.00  0.99           C  
ATOM   4357  O   SER A 280      16.065  49.585  19.371  1.00  0.99           O  
ATOM   4358  CB  SER A 280      15.573  52.608  20.253  1.00  0.99           C  
ATOM   4359  OG  SER A 280      16.115  53.880  20.441  1.00  0.99           O  
ATOM   4360  H   SER A 280      17.605  51.607  18.751  1.00  0.99           H  
ATOM   4361  HA  SER A 280      16.917  51.699  21.645  1.00  0.99           H  
ATOM   4362 1HB  SER A 280      15.281  52.496  19.217  1.00  0.99           H  
ATOM   4363 2HB  SER A 280      14.685  52.486  20.865  1.00  0.99           H  
ATOM   4364  HG  SER A 280      15.368  54.462  20.659  1.00  0.99           H  
ATOM   4365  N   SER A 281      15.396  49.659  21.520  1.00  0.95           N  
ATOM   4366  CA  SER A 281      14.831  48.310  21.406  1.00  0.95           C  
ATOM   4367  C   SER A 281      13.646  47.995  22.308  1.00  0.95           C  
ATOM   4368  O   SER A 281      13.386  48.681  23.301  1.00  0.95           O  
ATOM   4369  CB  SER A 281      15.908  47.277  21.676  1.00  0.95           C  
ATOM   4370  OG  SER A 281      16.328  47.326  23.011  1.00  0.95           O  
ATOM   4371  H   SER A 281      15.357  50.211  22.381  1.00  0.95           H  
ATOM   4372  HA  SER A 281      14.499  48.180  20.382  1.00  0.95           H  
ATOM   4373 1HB  SER A 281      15.518  46.281  21.448  1.00  0.95           H  
ATOM   4374 2HB  SER A 281      16.756  47.452  21.014  1.00  0.95           H  
ATOM   4375  HG  SER A 281      15.541  47.155  23.537  1.00  0.95           H  
ATOM   4376  N   LYS A 282      12.964  46.905  21.954  1.00  0.90           N  
ATOM   4377  CA  LYS A 282      11.855  46.348  22.721  1.00  0.90           C  
ATOM   4378  C   LYS A 282      11.895  44.820  22.726  1.00  0.90           C  
ATOM   4379  O   LYS A 282      12.085  44.184  21.687  1.00  0.90           O  
ATOM   4380  CB  LYS A 282      10.517  46.821  22.164  1.00  0.90           C  
ATOM   4381  CG  LYS A 282       9.305  46.375  22.980  1.00  0.90           C  
ATOM   4382  CD  LYS A 282       8.026  47.042  22.499  1.00  0.90           C  
ATOM   4383  CE  LYS A 282       6.821  46.540  23.272  1.00  0.90           C  
ATOM   4384  NZ  LYS A 282       6.881  46.935  24.713  1.00  0.90           N  
ATOM   4385  H   LYS A 282      13.237  46.453  21.080  1.00  0.90           H  
ATOM   4386  HA  LYS A 282      11.942  46.685  23.755  1.00  0.90           H  
ATOM   4387 1HB  LYS A 282      10.506  47.909  22.129  1.00  0.90           H  
ATOM   4388 2HB  LYS A 282      10.394  46.455  21.143  1.00  0.90           H  
ATOM   4389 1HG  LYS A 282       9.189  45.291  22.909  1.00  0.90           H  
ATOM   4390 2HG  LYS A 282       9.461  46.632  24.025  1.00  0.90           H  
ATOM   4391 1HD  LYS A 282       8.107  48.116  22.637  1.00  0.90           H  
ATOM   4392 2HD  LYS A 282       7.880  46.840  21.438  1.00  0.90           H  
ATOM   4393 1HE  LYS A 282       5.918  46.952  22.827  1.00  0.90           H  
ATOM   4394 2HE  LYS A 282       6.783  45.454  23.208  1.00  0.90           H  
ATOM   4395 1HZ  LYS A 282       6.067  46.584  25.196  1.00  0.90           H  
ATOM   4396 2HZ  LYS A 282       7.717  46.546  25.131  1.00  0.90           H  
ATOM   4397 3HZ  LYS A 282       6.906  47.944  24.779  1.00  0.90           H  
ATOM   4398  N   MET A 283      11.716  44.230  23.904  1.00  0.87           N  
ATOM   4399  CA  MET A 283      11.711  42.773  24.042  1.00  0.87           C  
ATOM   4400  C   MET A 283      10.301  42.201  23.937  1.00  0.87           C  
ATOM   4401  O   MET A 283       9.326  42.901  24.219  1.00  0.87           O  
ATOM   4402  CB  MET A 283      12.338  42.361  25.363  1.00  0.87           C  
ATOM   4403  CG  MET A 283      13.759  42.851  25.583  1.00  0.87           C  
ATOM   4404  SD  MET A 283      14.902  42.224  24.357  1.00  0.87           S  
ATOM   4405  CE  MET A 283      14.953  40.487  24.775  1.00  0.87           C  
ATOM   4406  H   MET A 283      11.576  44.801  24.726  1.00  0.87           H  
ATOM   4407  HA  MET A 283      12.296  42.342  23.230  1.00  0.87           H  
ATOM   4408 1HB  MET A 283      11.724  42.727  26.184  1.00  0.87           H  
ATOM   4409 2HB  MET A 283      12.348  41.273  25.431  1.00  0.87           H  
ATOM   4410 1HG  MET A 283      13.778  43.940  25.546  1.00  0.87           H  
ATOM   4411 2HG  MET A 283      14.105  42.538  26.570  1.00  0.87           H  
ATOM   4412 1HE  MET A 283      15.630  39.970  24.094  1.00  0.87           H  
ATOM   4413 2HE  MET A 283      15.309  40.369  25.799  1.00  0.87           H  
ATOM   4414 3HE  MET A 283      13.951  40.063  24.686  1.00  0.87           H  
ATOM   4415  N   VAL A 284      10.221  40.914  23.565  1.00  0.84           N  
ATOM   4416  CA  VAL A 284       8.989  40.109  23.463  1.00  0.84           C  
ATOM   4417  C   VAL A 284       7.703  40.904  23.183  1.00  0.84           C  
ATOM   4418  O   VAL A 284       6.692  40.772  23.879  1.00  0.84           O  
ATOM   4419  CB  VAL A 284       8.820  39.227  24.723  1.00  0.84           C  
ATOM   4420  CG1 VAL A 284      10.000  38.268  24.824  1.00  0.84           C  
ATOM   4421  CG2 VAL A 284       8.716  40.079  25.983  1.00  0.84           C  
ATOM   4422  H   VAL A 284      11.088  40.451  23.331  1.00  0.84           H  
ATOM   4423  HA  VAL A 284       9.126  39.423  22.624  1.00  0.84           H  
ATOM   4424  HB  VAL A 284       7.917  38.631  24.610  1.00  0.84           H  
ATOM   4425 1HG1 VAL A 284       9.874  37.617  25.691  1.00  0.84           H  
ATOM   4426 2HG1 VAL A 284      10.044  37.662  23.923  1.00  0.84           H  
ATOM   4427 3HG1 VAL A 284      10.924  38.833  24.925  1.00  0.84           H  
ATOM   4428 1HG2 VAL A 284       8.582  39.429  26.845  1.00  0.84           H  
ATOM   4429 2HG2 VAL A 284       9.616  40.664  26.120  1.00  0.84           H  
ATOM   4430 3HG2 VAL A 284       7.859  40.749  25.895  1.00  0.84           H  
ATOM   4431  N   CYS A 285       7.769  41.725  22.143  1.00  0.82           N  
ATOM   4432  CA  CYS A 285       6.691  42.559  21.660  1.00  0.82           C  
ATOM   4433  C   CYS A 285       5.656  41.699  20.995  1.00  0.82           C  
ATOM   4434  O   CYS A 285       5.988  40.910  20.105  1.00  0.82           O  
ATOM   4435  CB  CYS A 285       7.217  43.562  20.634  1.00  0.82           C  
ATOM   4436  SG  CYS A 285       5.978  44.688  19.968  1.00  0.82           S  
ATOM   4437  H   CYS A 285       8.638  41.738  21.630  1.00  0.82           H  
ATOM   4438  HA  CYS A 285       6.242  43.085  22.502  1.00  0.82           H  
ATOM   4439 1HB  CYS A 285       8.014  44.152  21.078  1.00  0.82           H  
ATOM   4440 2HB  CYS A 285       7.658  43.018  19.800  1.00  0.82           H  
ATOM   4441  HG  CYS A 285       5.056  43.754  19.687  1.00  0.82           H  
ATOM   4442  N   THR A 286       4.408  41.820  21.413  1.00  0.79           N  
ATOM   4443  CA  THR A 286       3.376  41.016  20.790  1.00  0.79           C  
ATOM   4444  C   THR A 286       2.842  41.688  19.555  1.00  0.79           C  
ATOM   4445  O   THR A 286       2.767  42.916  19.503  1.00  0.79           O  
ATOM   4446  CB  THR A 286       2.209  40.798  21.753  1.00  0.79           C  
ATOM   4447  OG1 THR A 286       1.675  42.089  22.148  1.00  0.79           O  
ATOM   4448  CG2 THR A 286       2.632  40.063  22.933  1.00  0.79           C  
ATOM   4449  H   THR A 286       4.177  42.458  22.161  1.00  0.79           H  
ATOM   4450  HA  THR A 286       3.796  40.054  20.514  1.00  0.79           H  
ATOM   4451  HB  THR A 286       1.431  40.233  21.246  1.00  0.79           H  
ATOM   4452  HG1 THR A 286       0.948  41.980  22.816  1.00  0.79           H  
ATOM   4453 1HG2 THR A 286       1.772  39.934  23.576  1.00  0.79           H  
ATOM   4454 2HG2 THR A 286       3.014  39.106  22.624  1.00  0.79           H  
ATOM   4455 3HG2 THR A 286       3.410  40.615  23.459  1.00  0.79           H  
ATOM   4456  N   TYR A 287       2.364  40.890  18.615  1.00  0.77           N  
ATOM   4457  CA  TYR A 287       1.652  41.442  17.475  1.00  0.77           C  
ATOM   4458  C   TYR A 287       0.621  40.455  16.964  1.00  0.77           C  
ATOM   4459  O   TYR A 287       0.697  39.255  17.245  1.00  0.77           O  
ATOM   4460  CB  TYR A 287       2.612  41.917  16.360  1.00  0.77           C  
ATOM   4461  CG  TYR A 287       3.453  40.903  15.640  1.00  0.77           C  
ATOM   4462  CD1 TYR A 287       2.966  40.318  14.484  1.00  0.77           C  
ATOM   4463  CD2 TYR A 287       4.732  40.599  16.093  1.00  0.77           C  
ATOM   4464  CE1 TYR A 287       3.746  39.432  13.776  1.00  0.77           C  
ATOM   4465  CE2 TYR A 287       5.516  39.709  15.378  1.00  0.77           C  
ATOM   4466  CZ  TYR A 287       5.030  39.134  14.220  1.00  0.77           C  
ATOM   4467  OH  TYR A 287       5.811  38.250  13.508  1.00  0.77           O  
ATOM   4468  H   TYR A 287       2.513  39.886  18.712  1.00  0.77           H  
ATOM   4469  HA  TYR A 287       1.100  42.317  17.817  1.00  0.77           H  
ATOM   4470 1HB  TYR A 287       2.026  42.438  15.601  1.00  0.77           H  
ATOM   4471 2HB  TYR A 287       3.291  42.660  16.786  1.00  0.77           H  
ATOM   4472  HD1 TYR A 287       1.963  40.566  14.132  1.00  0.77           H  
ATOM   4473  HD2 TYR A 287       5.115  41.067  17.003  1.00  0.77           H  
ATOM   4474  HE1 TYR A 287       3.357  38.974  12.866  1.00  0.77           H  
ATOM   4475  HE2 TYR A 287       6.517  39.463  15.719  1.00  0.77           H  
ATOM   4476  HH  TYR A 287       6.572  37.985  14.043  1.00  0.77           H  
ATOM   4477  N   MET A 288      -0.342  40.959  16.204  1.00  0.75           N  
ATOM   4478  CA  MET A 288      -1.388  40.095  15.671  1.00  0.75           C  
ATOM   4479  C   MET A 288      -1.775  40.565  14.279  1.00  0.75           C  
ATOM   4480  O   MET A 288      -2.060  41.746  14.071  1.00  0.75           O  
ATOM   4481  CB  MET A 288      -2.574  40.147  16.630  1.00  0.75           C  
ATOM   4482  CG  MET A 288      -3.692  39.245  16.326  1.00  0.75           C  
ATOM   4483  SD  MET A 288      -5.008  39.365  17.533  1.00  0.75           S  
ATOM   4484  CE  MET A 288      -4.289  38.740  19.065  1.00  0.75           C  
ATOM   4485  H   MET A 288      -0.351  41.952  16.008  1.00  0.75           H  
ATOM   4486  HA  MET A 288      -1.014  39.072  15.597  1.00  0.75           H  
ATOM   4487 1HB  MET A 288      -2.231  39.902  17.637  1.00  0.75           H  
ATOM   4488 2HB  MET A 288      -2.973  41.161  16.658  1.00  0.75           H  
ATOM   4489 1HG  MET A 288      -4.081  39.433  15.346  1.00  0.75           H  
ATOM   4490 2HG  MET A 288      -3.322  38.267  16.336  1.00  0.75           H  
ATOM   4491 1HE  MET A 288      -5.034  38.786  19.859  1.00  0.75           H  
ATOM   4492 2HE  MET A 288      -3.965  37.715  18.940  1.00  0.75           H  
ATOM   4493 3HE  MET A 288      -3.434  39.356  19.338  1.00  0.75           H  
ATOM   4494  N   ASP A 289      -1.814  39.655  13.314  1.00  0.74           N  
ATOM   4495  CA  ASP A 289      -2.086  40.081  11.941  1.00  0.74           C  
ATOM   4496  C   ASP A 289      -3.541  40.332  11.574  1.00  0.74           C  
ATOM   4497  O   ASP A 289      -4.122  39.589  10.783  1.00  0.74           O  
ATOM   4498  CB  ASP A 289      -1.514  39.094  10.927  1.00  0.74           C  
ATOM   4499  CG  ASP A 289      -1.700  39.614   9.530  1.00  0.74           C  
ATOM   4500  OD1 ASP A 289      -1.887  40.791   9.385  1.00  0.74           O  
ATOM   4501  OD2 ASP A 289      -1.701  38.844   8.592  1.00  0.74           O  
ATOM   4502  H   ASP A 289      -1.619  38.687  13.530  1.00  0.74           H  
ATOM   4503  HA  ASP A 289      -1.559  41.025  11.792  1.00  0.74           H  
ATOM   4504 1HB  ASP A 289      -0.445  38.945  11.108  1.00  0.74           H  
ATOM   4505 2HB  ASP A 289      -2.004  38.134  11.026  1.00  0.74           H  
ATOM   4506  N   LEU A 290      -4.084  41.418  12.108  1.00  0.73           N  
ATOM   4507  CA  LEU A 290      -5.445  41.865  11.817  1.00  0.73           C  
ATOM   4508  C   LEU A 290      -5.379  43.015  10.819  1.00  0.73           C  
ATOM   4509  O   LEU A 290      -4.403  43.765  10.811  1.00  0.73           O  
ATOM   4510  CB  LEU A 290      -6.157  42.330  13.089  1.00  0.73           C  
ATOM   4511  CG  LEU A 290      -6.294  41.310  14.164  1.00  0.73           C  
ATOM   4512  CD1 LEU A 290      -6.977  41.913  15.395  1.00  0.73           C  
ATOM   4513  CD2 LEU A 290      -7.072  40.169  13.618  1.00  0.73           C  
ATOM   4514  H   LEU A 290      -3.496  41.935  12.759  1.00  0.73           H  
ATOM   4515  HA  LEU A 290      -6.006  41.047  11.365  1.00  0.73           H  
ATOM   4516 1HB  LEU A 290      -5.609  43.177  13.500  1.00  0.73           H  
ATOM   4517 2HB  LEU A 290      -7.157  42.671  12.817  1.00  0.73           H  
ATOM   4518  HG  LEU A 290      -5.318  40.978  14.455  1.00  0.73           H  
ATOM   4519 1HD1 LEU A 290      -7.066  41.158  16.169  1.00  0.73           H  
ATOM   4520 2HD1 LEU A 290      -6.384  42.748  15.770  1.00  0.73           H  
ATOM   4521 3HD1 LEU A 290      -7.973  42.267  15.123  1.00  0.73           H  
ATOM   4522 1HD2 LEU A 290      -7.150  39.426  14.358  1.00  0.73           H  
ATOM   4523 2HD2 LEU A 290      -8.062  40.498  13.318  1.00  0.73           H  
ATOM   4524 3HD2 LEU A 290      -6.556  39.770  12.755  1.00  0.73           H  
ATOM   4525  N   LEU A 291      -6.412  43.206  10.007  1.00  0.73           N  
ATOM   4526  CA  LEU A 291      -6.356  44.326   9.082  1.00  0.73           C  
ATOM   4527  C   LEU A 291      -6.331  45.590   9.913  1.00  0.73           C  
ATOM   4528  O   LEU A 291      -7.036  45.676  10.925  1.00  0.73           O  
ATOM   4529  CB  LEU A 291      -7.560  44.341   8.131  1.00  0.73           C  
ATOM   4530  CG  LEU A 291      -7.664  43.152   7.177  1.00  0.73           C  
ATOM   4531  CD1 LEU A 291      -8.935  43.253   6.381  1.00  0.73           C  
ATOM   4532  CD2 LEU A 291      -6.456  43.117   6.274  1.00  0.73           C  
ATOM   4533  H   LEU A 291      -7.210  42.582  10.014  1.00  0.73           H  
ATOM   4534  HA  LEU A 291      -5.438  44.260   8.501  1.00  0.73           H  
ATOM   4535 1HB  LEU A 291      -8.475  44.367   8.724  1.00  0.73           H  
ATOM   4536 2HB  LEU A 291      -7.509  45.246   7.527  1.00  0.73           H  
ATOM   4537  HG  LEU A 291      -7.714  42.238   7.754  1.00  0.73           H  
ATOM   4538 1HD1 LEU A 291      -9.013  42.394   5.718  1.00  0.73           H  
ATOM   4539 2HD1 LEU A 291      -9.788  43.266   7.068  1.00  0.73           H  
ATOM   4540 3HD1 LEU A 291      -8.926  44.169   5.790  1.00  0.73           H  
ATOM   4541 1HD2 LEU A 291      -6.533  42.262   5.604  1.00  0.73           H  
ATOM   4542 2HD2 LEU A 291      -6.411  44.039   5.693  1.00  0.73           H  
ATOM   4543 3HD2 LEU A 291      -5.552  43.026   6.879  1.00  0.73           H  
ATOM   4544  N   LEU A 292      -5.591  46.601   9.475  1.00  0.74           N  
ATOM   4545  CA  LEU A 292      -5.559  47.847  10.251  1.00  0.74           C  
ATOM   4546  C   LEU A 292      -6.972  48.369  10.589  1.00  0.74           C  
ATOM   4547  O   LEU A 292      -7.208  48.824  11.704  1.00  0.74           O  
ATOM   4548  CB  LEU A 292      -4.754  48.925   9.523  1.00  0.74           C  
ATOM   4549  CG  LEU A 292      -4.588  50.239  10.281  1.00  0.74           C  
ATOM   4550  CD1 LEU A 292      -3.847  49.973  11.590  1.00  0.74           C  
ATOM   4551  CD2 LEU A 292      -3.795  51.204   9.431  1.00  0.74           C  
ATOM   4552  H   LEU A 292      -5.005  46.460   8.641  1.00  0.74           H  
ATOM   4553  HA  LEU A 292      -5.047  47.637  11.189  1.00  0.74           H  
ATOM   4554 1HB  LEU A 292      -3.760  48.532   9.312  1.00  0.74           H  
ATOM   4555 2HB  LEU A 292      -5.248  49.151   8.575  1.00  0.74           H  
ATOM   4556  HG  LEU A 292      -5.568  50.658  10.506  1.00  0.74           H  
ATOM   4557 1HD1 LEU A 292      -3.720  50.888  12.127  1.00  0.74           H  
ATOM   4558 2HD1 LEU A 292      -4.419  49.274  12.199  1.00  0.74           H  
ATOM   4559 3HD1 LEU A 292      -2.873  49.549  11.377  1.00  0.74           H  
ATOM   4560 1HD2 LEU A 292      -3.676  52.132   9.957  1.00  0.74           H  
ATOM   4561 2HD2 LEU A 292      -2.826  50.786   9.226  1.00  0.74           H  
ATOM   4562 3HD2 LEU A 292      -4.307  51.382   8.499  1.00  0.74           H  
ATOM   4563  N   ASP A 293      -7.926  48.285   9.648  1.00  0.74           N  
ATOM   4564  CA  ASP A 293      -9.293  48.773   9.902  1.00  0.74           C  
ATOM   4565  C   ASP A 293      -9.979  48.008  11.050  1.00  0.74           C  
ATOM   4566  O   ASP A 293     -10.828  48.564  11.765  1.00  0.74           O  
ATOM   4567  CB  ASP A 293     -10.146  48.683   8.621  1.00  0.74           C  
ATOM   4568  CG  ASP A 293     -11.500  49.465   8.682  1.00  0.74           C  
ATOM   4569  OD1 ASP A 293     -11.470  50.667   8.818  1.00  0.74           O  
ATOM   4570  OD2 ASP A 293     -12.530  48.848   8.551  1.00  0.74           O  
ATOM   4571  H   ASP A 293      -7.692  47.893   8.750  1.00  0.74           H  
ATOM   4572  HA  ASP A 293      -9.232  49.819  10.192  1.00  0.74           H  
ATOM   4573 1HB  ASP A 293      -9.567  49.063   7.780  1.00  0.74           H  
ATOM   4574 2HB  ASP A 293     -10.365  47.631   8.415  1.00  0.74           H  
ATOM   4575  N   ASP A 294      -9.622  46.733  11.237  1.00  0.75           N  
ATOM   4576  CA  ASP A 294     -10.227  45.933  12.287  1.00  0.75           C  
ATOM   4577  C   ASP A 294      -9.594  46.325  13.596  1.00  0.75           C  
ATOM   4578  O   ASP A 294     -10.277  46.472  14.609  1.00  0.75           O  
ATOM   4579  CB  ASP A 294     -10.000  44.452  12.040  1.00  0.75           C  
ATOM   4580  CG  ASP A 294     -10.781  43.880  10.867  1.00  0.75           C  
ATOM   4581  OD1 ASP A 294     -11.898  44.280  10.656  1.00  0.75           O  
ATOM   4582  OD2 ASP A 294     -10.249  43.036  10.193  1.00  0.75           O  
ATOM   4583  H   ASP A 294      -8.880  46.324  10.680  1.00  0.75           H  
ATOM   4584  HA  ASP A 294     -11.296  46.137  12.328  1.00  0.75           H  
ATOM   4585 1HB  ASP A 294      -8.943  44.299  11.830  1.00  0.75           H  
ATOM   4586 2HB  ASP A 294     -10.202  43.903  12.938  1.00  0.75           H  
ATOM   4587  N   PHE A 295      -8.285  46.539  13.564  1.00  0.76           N  
ATOM   4588  CA  PHE A 295      -7.568  46.949  14.755  1.00  0.76           C  
ATOM   4589  C   PHE A 295      -8.133  48.263  15.253  1.00  0.76           C  
ATOM   4590  O   PHE A 295      -8.405  48.438  16.442  1.00  0.76           O  
ATOM   4591  CB  PHE A 295      -6.088  47.064  14.517  1.00  0.76           C  
ATOM   4592  CG  PHE A 295      -5.428  47.528  15.719  1.00  0.76           C  
ATOM   4593  CD1 PHE A 295      -5.251  46.669  16.790  1.00  0.76           C  
ATOM   4594  CD2 PHE A 295      -4.972  48.812  15.810  1.00  0.76           C  
ATOM   4595  CE1 PHE A 295      -4.638  47.107  17.922  1.00  0.76           C  
ATOM   4596  CE2 PHE A 295      -4.358  49.222  16.935  1.00  0.76           C  
ATOM   4597  CZ  PHE A 295      -4.193  48.366  17.995  1.00  0.76           C  
ATOM   4598  H   PHE A 295      -7.784  46.401  12.681  1.00  0.76           H  
ATOM   4599  HA  PHE A 295      -7.724  46.197  15.527  1.00  0.76           H  
ATOM   4600 1HB  PHE A 295      -5.673  46.099  14.227  1.00  0.76           H  
ATOM   4601 2HB  PHE A 295      -5.892  47.772  13.714  1.00  0.76           H  
ATOM   4602  HD1 PHE A 295      -5.614  45.642  16.724  1.00  0.76           H  
ATOM   4603  HD2 PHE A 295      -5.105  49.495  14.969  1.00  0.76           H  
ATOM   4604  HE1 PHE A 295      -4.502  46.459  18.763  1.00  0.76           H  
ATOM   4605  HE2 PHE A 295      -3.998  50.225  16.996  1.00  0.76           H  
ATOM   4606  HZ  PHE A 295      -3.703  48.690  18.899  1.00  0.76           H  
ATOM   4607  N   VAL A 296      -8.290  49.200  14.333  1.00  0.78           N  
ATOM   4608  CA  VAL A 296      -8.864  50.484  14.652  1.00  0.78           C  
ATOM   4609  C   VAL A 296     -10.282  50.355  15.185  1.00  0.78           C  
ATOM   4610  O   VAL A 296     -10.634  51.028  16.155  1.00  0.78           O  
ATOM   4611  CB  VAL A 296      -8.795  51.402  13.446  1.00  0.78           C  
ATOM   4612  CG1 VAL A 296      -9.608  52.605  13.697  1.00  0.78           C  
ATOM   4613  CG2 VAL A 296      -7.292  51.794  13.236  1.00  0.78           C  
ATOM   4614  H   VAL A 296      -8.015  49.005  13.370  1.00  0.78           H  
ATOM   4615  HA  VAL A 296      -8.252  50.933  15.431  1.00  0.78           H  
ATOM   4616  HB  VAL A 296      -9.188  50.892  12.563  1.00  0.78           H  
ATOM   4617 1HG1 VAL A 296      -9.549  53.240  12.829  1.00  0.78           H  
ATOM   4618 2HG1 VAL A 296     -10.644  52.310  13.860  1.00  0.78           H  
ATOM   4619 3HG1 VAL A 296      -9.234  53.117  14.578  1.00  0.78           H  
ATOM   4620 1HG2 VAL A 296      -7.187  52.454  12.398  1.00  0.78           H  
ATOM   4621 2HG2 VAL A 296      -6.923  52.295  14.131  1.00  0.78           H  
ATOM   4622 3HG2 VAL A 296      -6.705  50.894  13.060  1.00  0.78           H  
ATOM   4623  N   SER A 297     -11.102  49.485  14.584  1.00  0.80           N  
ATOM   4624  CA  SER A 297     -12.444  49.289  15.110  1.00  0.80           C  
ATOM   4625  C   SER A 297     -12.355  48.804  16.566  1.00  0.80           C  
ATOM   4626  O   SER A 297     -13.100  49.289  17.432  1.00  0.80           O  
ATOM   4627  CB  SER A 297     -13.195  48.278  14.263  1.00  0.80           C  
ATOM   4628  OG  SER A 297     -13.394  48.768  12.961  1.00  0.80           O  
ATOM   4629  H   SER A 297     -10.811  48.974  13.751  1.00  0.80           H  
ATOM   4630  HA  SER A 297     -12.973  50.240  15.087  1.00  0.80           H  
ATOM   4631 1HB  SER A 297     -12.640  47.345  14.224  1.00  0.80           H  
ATOM   4632 2HB  SER A 297     -14.156  48.068  14.726  1.00  0.80           H  
ATOM   4633  HG  SER A 297     -12.500  48.766  12.524  1.00  0.80           H  
ATOM   4634  N   ILE A 298     -11.393  47.910  16.854  1.00  0.82           N  
ATOM   4635  CA  ILE A 298     -11.215  47.435  18.220  1.00  0.82           C  
ATOM   4636  C   ILE A 298     -10.866  48.621  19.113  1.00  0.82           C  
ATOM   4637  O   ILE A 298     -11.504  48.810  20.150  1.00  0.82           O  
ATOM   4638  CB  ILE A 298     -10.100  46.348  18.351  1.00  0.82           C  
ATOM   4639  CG1 ILE A 298     -10.517  45.035  17.670  1.00  0.82           C  
ATOM   4640  CG2 ILE A 298      -9.765  46.110  19.832  1.00  0.82           C  
ATOM   4641  CD1 ILE A 298      -9.366  44.033  17.504  1.00  0.82           C  
ATOM   4642  H   ILE A 298     -10.810  47.536  16.105  1.00  0.82           H  
ATOM   4643  HA  ILE A 298     -12.152  47.003  18.565  1.00  0.82           H  
ATOM   4644  HB  ILE A 298      -9.208  46.688  17.853  1.00  0.82           H  
ATOM   4645 1HG1 ILE A 298     -11.299  44.569  18.265  1.00  0.82           H  
ATOM   4646 2HG1 ILE A 298     -10.922  45.260  16.687  1.00  0.82           H  
ATOM   4647 1HG2 ILE A 298      -8.971  45.366  19.910  1.00  0.82           H  
ATOM   4648 2HG2 ILE A 298      -9.434  47.047  20.282  1.00  0.82           H  
ATOM   4649 3HG2 ILE A 298     -10.652  45.752  20.352  1.00  0.82           H  
ATOM   4650 1HD1 ILE A 298      -9.736  43.132  17.017  1.00  0.82           H  
ATOM   4651 2HD1 ILE A 298      -8.587  44.477  16.892  1.00  0.82           H  
ATOM   4652 3HD1 ILE A 298      -8.958  43.777  18.481  1.00  0.82           H  
ATOM   4653  N   LEU A 299      -9.940  49.491  18.673  1.00  0.84           N  
ATOM   4654  CA  LEU A 299      -9.569  50.630  19.512  1.00  0.84           C  
ATOM   4655  C   LEU A 299     -10.753  51.548  19.797  1.00  0.84           C  
ATOM   4656  O   LEU A 299     -10.958  51.990  20.931  1.00  0.84           O  
ATOM   4657  CB  LEU A 299      -8.538  51.534  18.826  1.00  0.84           C  
ATOM   4658  CG  LEU A 299      -7.149  51.027  18.613  1.00  0.84           C  
ATOM   4659  CD1 LEU A 299      -6.363  52.090  17.788  1.00  0.84           C  
ATOM   4660  CD2 LEU A 299      -6.526  50.788  19.927  1.00  0.84           C  
ATOM   4661  H   LEU A 299      -9.458  49.308  17.792  1.00  0.84           H  
ATOM   4662  HA  LEU A 299      -9.161  50.254  20.435  1.00  0.84           H  
ATOM   4663 1HB  LEU A 299      -8.927  51.813  17.852  1.00  0.84           H  
ATOM   4664 2HB  LEU A 299      -8.453  52.443  19.418  1.00  0.84           H  
ATOM   4665  HG  LEU A 299      -7.176  50.091  18.046  1.00  0.84           H  
ATOM   4666 1HD1 LEU A 299      -5.358  51.772  17.618  1.00  0.84           H  
ATOM   4667 2HD1 LEU A 299      -6.855  52.247  16.833  1.00  0.84           H  
ATOM   4668 3HD1 LEU A 299      -6.343  53.030  18.344  1.00  0.84           H  
ATOM   4669 1HD2 LEU A 299      -5.536  50.419  19.788  1.00  0.84           H  
ATOM   4670 2HD2 LEU A 299      -6.494  51.709  20.478  1.00  0.84           H  
ATOM   4671 3HD2 LEU A 299      -7.118  50.059  20.464  1.00  0.84           H  
ATOM   4672  N   LYS A 300     -11.577  51.791  18.785  1.00  0.87           N  
ATOM   4673  CA  LYS A 300     -12.715  52.680  18.952  1.00  0.87           C  
ATOM   4674  C   LYS A 300     -13.762  52.125  19.924  1.00  0.87           C  
ATOM   4675  O   LYS A 300     -14.486  52.892  20.562  1.00  0.87           O  
ATOM   4676  CB  LYS A 300     -13.299  53.061  17.586  1.00  0.87           C  
ATOM   4677  CG  LYS A 300     -12.348  54.021  16.777  1.00  0.87           C  
ATOM   4678  CD  LYS A 300     -12.903  54.444  15.407  1.00  0.87           C  
ATOM   4679  CE  LYS A 300     -11.944  55.455  14.699  1.00  0.87           C  
ATOM   4680  NZ  LYS A 300     -12.439  55.869  13.323  1.00  0.87           N  
ATOM   4681  H   LYS A 300     -11.378  51.386  17.869  1.00  0.87           H  
ATOM   4682  HA  LYS A 300     -12.344  53.597  19.390  1.00  0.87           H  
ATOM   4683 1HB  LYS A 300     -13.453  52.154  16.994  1.00  0.87           H  
ATOM   4684 2HB  LYS A 300     -14.263  53.548  17.716  1.00  0.87           H  
ATOM   4685 1HG  LYS A 300     -12.167  54.911  17.358  1.00  0.87           H  
ATOM   4686 2HG  LYS A 300     -11.391  53.518  16.624  1.00  0.87           H  
ATOM   4687 1HD  LYS A 300     -13.017  53.559  14.776  1.00  0.87           H  
ATOM   4688 2HD  LYS A 300     -13.879  54.910  15.536  1.00  0.87           H  
ATOM   4689 1HE  LYS A 300     -11.843  56.348  15.320  1.00  0.87           H  
ATOM   4690 2HE  LYS A 300     -10.977  54.994  14.599  1.00  0.87           H  
ATOM   4691 1HZ  LYS A 300     -11.774  56.551  12.858  1.00  0.87           H  
ATOM   4692 2HZ  LYS A 300     -12.523  55.054  12.741  1.00  0.87           H  
ATOM   4693 3HZ  LYS A 300     -13.338  56.310  13.414  1.00  0.87           H  
ATOM   4694  N   SER A 301     -13.822  50.799  20.067  1.00  0.89           N  
ATOM   4695  CA  SER A 301     -14.764  50.154  20.980  1.00  0.89           C  
ATOM   4696  C   SER A 301     -14.275  50.109  22.442  1.00  0.89           C  
ATOM   4697  O   SER A 301     -14.998  49.618  23.314  1.00  0.89           O  
ATOM   4698  CB  SER A 301     -15.064  48.728  20.539  1.00  0.89           C  
ATOM   4699  OG  SER A 301     -13.965  47.863  20.749  1.00  0.89           O  
ATOM   4700  H   SER A 301     -13.220  50.210  19.484  1.00  0.89           H  
ATOM   4701  HA  SER A 301     -15.692  50.723  20.956  1.00  0.89           H  
ATOM   4702 1HB  SER A 301     -15.934  48.353  21.073  1.00  0.89           H  
ATOM   4703 2HB  SER A 301     -15.311  48.738  19.478  1.00  0.89           H  
ATOM   4704  HG  SER A 301     -13.150  48.350  20.486  1.00  0.89           H  
ATOM   4705  N   LEU A 302     -13.045  50.558  22.715  1.00  0.91           N  
ATOM   4706  CA  LEU A 302     -12.470  50.413  24.055  1.00  0.91           C  
ATOM   4707  C   LEU A 302     -12.996  51.395  25.087  1.00  0.91           C  
ATOM   4708  O   LEU A 302     -13.358  52.542  24.796  1.00  0.91           O  
ATOM   4709  CB  LEU A 302     -10.969  50.592  24.007  1.00  0.91           C  
ATOM   4710  CG  LEU A 302     -10.239  49.631  23.153  1.00  0.91           C  
ATOM   4711  CD1 LEU A 302      -8.817  50.014  23.144  1.00  0.91           C  
ATOM   4712  CD2 LEU A 302     -10.430  48.221  23.635  1.00  0.91           C  
ATOM   4713  H   LEU A 302     -12.478  50.990  21.984  1.00  0.91           H  
ATOM   4714  HA  LEU A 302     -12.690  49.404  24.404  1.00  0.91           H  
ATOM   4715 1HB  LEU A 302     -10.748  51.598  23.647  1.00  0.91           H  
ATOM   4716 2HB  LEU A 302     -10.589  50.491  25.006  1.00  0.91           H  
ATOM   4717  HG  LEU A 302     -10.615  49.709  22.164  1.00  0.91           H  
ATOM   4718 1HD1 LEU A 302      -8.283  49.350  22.491  1.00  0.91           H  
ATOM   4719 2HD1 LEU A 302      -8.723  51.033  22.780  1.00  0.91           H  
ATOM   4720 3HD1 LEU A 302      -8.430  49.939  24.145  1.00  0.91           H  
ATOM   4721 1HD2 LEU A 302      -9.901  47.541  22.979  1.00  0.91           H  
ATOM   4722 2HD2 LEU A 302     -10.043  48.136  24.641  1.00  0.91           H  
ATOM   4723 3HD2 LEU A 302     -11.493  47.977  23.626  1.00  0.91           H  
ATOM   4724  N   ASP A 303     -12.984  50.963  26.340  1.00  0.93           N  
ATOM   4725  CA  ASP A 303     -13.457  51.824  27.402  1.00  0.93           C  
ATOM   4726  C   ASP A 303     -12.407  52.819  27.859  1.00  0.93           C  
ATOM   4727  O   ASP A 303     -11.686  52.603  28.836  1.00  0.93           O  
ATOM   4728  CB  ASP A 303     -13.896  50.970  28.576  1.00  0.93           C  
ATOM   4729  CG  ASP A 303     -14.515  51.722  29.746  1.00  0.93           C  
ATOM   4730  OD1 ASP A 303     -14.411  52.947  29.837  1.00  0.93           O  
ATOM   4731  OD2 ASP A 303     -15.082  51.024  30.587  1.00  0.93           O  
ATOM   4732  H   ASP A 303     -12.662  50.018  26.566  1.00  0.93           H  
ATOM   4733  HA  ASP A 303     -14.319  52.379  27.031  1.00  0.93           H  
ATOM   4734 1HB  ASP A 303     -14.610  50.227  28.219  1.00  0.93           H  
ATOM   4735 2HB  ASP A 303     -13.031  50.434  28.939  1.00  0.93           H  
ATOM   4736  N   LEU A 304     -12.424  53.979  27.221  1.00  0.93           N  
ATOM   4737  CA  LEU A 304     -11.444  55.018  27.512  1.00  0.93           C  
ATOM   4738  C   LEU A 304     -11.764  55.771  28.800  1.00  0.93           C  
ATOM   4739  O   LEU A 304     -11.071  56.727  29.136  1.00  0.93           O  
ATOM   4740  CB  LEU A 304     -11.324  56.033  26.361  1.00  0.93           C  
ATOM   4741  CG  LEU A 304     -10.779  55.465  25.043  1.00  0.93           C  
ATOM   4742  CD1 LEU A 304     -10.742  56.560  23.966  1.00  0.93           C  
ATOM   4743  CD2 LEU A 304      -9.425  54.902  25.281  1.00  0.93           C  
ATOM   4744  H   LEU A 304     -13.063  54.054  26.430  1.00  0.93           H  
ATOM   4745  HA  LEU A 304     -10.474  54.542  27.639  1.00  0.93           H  
ATOM   4746 1HB  LEU A 304     -12.309  56.453  26.161  1.00  0.93           H  
ATOM   4747 2HB  LEU A 304     -10.665  56.846  26.672  1.00  0.93           H  
ATOM   4748  HG  LEU A 304     -11.443  54.665  24.692  1.00  0.93           H  
ATOM   4749 1HD1 LEU A 304     -10.362  56.142  23.035  1.00  0.93           H  
ATOM   4750 2HD1 LEU A 304     -11.748  56.948  23.804  1.00  0.93           H  
ATOM   4751 3HD1 LEU A 304     -10.088  57.373  24.293  1.00  0.93           H  
ATOM   4752 1HD2 LEU A 304      -9.075  54.492  24.360  1.00  0.93           H  
ATOM   4753 2HD2 LEU A 304      -8.751  55.684  25.624  1.00  0.93           H  
ATOM   4754 3HD2 LEU A 304      -9.486  54.130  26.021  1.00  0.93           H  
ATOM   4755  N   GLY A 305     -12.825  55.376  29.516  1.00  0.93           N  
ATOM   4756  CA  GLY A 305     -13.152  56.041  30.766  1.00  0.93           C  
ATOM   4757  C   GLY A 305     -12.328  55.455  31.913  1.00  0.93           C  
ATOM   4758  O   GLY A 305     -12.359  55.966  33.037  1.00  0.93           O  
ATOM   4759  H   GLY A 305     -13.387  54.554  29.253  1.00  0.93           H  
ATOM   4760 1HA  GLY A 305     -12.968  57.112  30.678  1.00  0.93           H  
ATOM   4761 2HA  GLY A 305     -14.212  55.906  30.974  1.00  0.93           H  
ATOM   4762  N   VAL A 306     -11.573  54.391  31.622  1.00  0.91           N  
ATOM   4763  CA  VAL A 306     -10.756  53.729  32.624  1.00  0.91           C  
ATOM   4764  C   VAL A 306      -9.283  53.807  32.242  1.00  0.91           C  
ATOM   4765  O   VAL A 306      -8.894  53.467  31.129  1.00  0.91           O  
ATOM   4766  CB  VAL A 306     -11.201  52.272  32.784  1.00  0.91           C  
ATOM   4767  CG1 VAL A 306     -10.329  51.565  33.810  1.00  0.91           C  
ATOM   4768  CG2 VAL A 306     -12.657  52.236  33.192  1.00  0.91           C  
ATOM   4769  H   VAL A 306     -11.598  53.998  30.678  1.00  0.91           H  
ATOM   4770  HA  VAL A 306     -10.893  54.237  33.579  1.00  0.91           H  
ATOM   4771  HB  VAL A 306     -11.083  51.752  31.828  1.00  0.91           H  
ATOM   4772 1HG1 VAL A 306     -10.647  50.529  33.912  1.00  0.91           H  
ATOM   4773 2HG1 VAL A 306      -9.311  51.587  33.483  1.00  0.91           H  
ATOM   4774 3HG1 VAL A 306     -10.417  52.063  34.773  1.00  0.91           H  
ATOM   4775 1HG2 VAL A 306     -12.980  51.203  33.292  1.00  0.91           H  
ATOM   4776 2HG2 VAL A 306     -12.784  52.752  34.143  1.00  0.91           H  
ATOM   4777 3HG2 VAL A 306     -13.267  52.725  32.428  1.00  0.91           H  
ATOM   4778  N   VAL A 307      -8.466  54.247  33.191  1.00  0.88           N  
ATOM   4779  CA  VAL A 307      -7.037  54.451  32.979  1.00  0.88           C  
ATOM   4780  C   VAL A 307      -6.186  53.191  32.772  1.00  0.88           C  
ATOM   4781  O   VAL A 307      -5.128  53.241  32.141  1.00  0.88           O  
ATOM   4782  CB  VAL A 307      -6.490  55.255  34.164  1.00  0.88           C  
ATOM   4783  CG1 VAL A 307      -7.206  56.597  34.208  1.00  0.88           C  
ATOM   4784  CG2 VAL A 307      -6.713  54.484  35.472  1.00  0.88           C  
ATOM   4785  H   VAL A 307      -8.862  54.492  34.087  1.00  0.88           H  
ATOM   4786  HA  VAL A 307      -6.943  55.069  32.097  1.00  0.88           H  
ATOM   4787  HB  VAL A 307      -5.426  55.448  34.014  1.00  0.88           H  
ATOM   4788 1HG1 VAL A 307      -6.819  57.191  35.035  1.00  0.88           H  
ATOM   4789 2HG1 VAL A 307      -7.032  57.128  33.266  1.00  0.88           H  
ATOM   4790 3HG1 VAL A 307      -8.275  56.438  34.342  1.00  0.88           H  
ATOM   4791 1HG2 VAL A 307      -6.330  55.074  36.304  1.00  0.88           H  
ATOM   4792 2HG2 VAL A 307      -7.778  54.305  35.614  1.00  0.88           H  
ATOM   4793 3HG2 VAL A 307      -6.188  53.536  35.443  1.00  0.88           H  
ATOM   4794  N   SER A 308      -6.643  52.062  33.288  1.00  0.85           N  
ATOM   4795  CA  SER A 308      -5.929  50.804  33.135  1.00  0.85           C  
ATOM   4796  C   SER A 308      -6.941  49.668  33.085  1.00  0.85           C  
ATOM   4797  O   SER A 308      -7.617  49.393  34.080  1.00  0.85           O  
ATOM   4798  CB  SER A 308      -4.974  50.647  34.303  1.00  0.85           C  
ATOM   4799  OG  SER A 308      -4.266  49.452  34.263  1.00  0.85           O  
ATOM   4800  H   SER A 308      -7.514  52.079  33.791  1.00  0.85           H  
ATOM   4801  HA  SER A 308      -5.367  50.818  32.201  1.00  0.85           H  
ATOM   4802 1HB  SER A 308      -4.276  51.481  34.303  1.00  0.85           H  
ATOM   4803 2HB  SER A 308      -5.538  50.701  35.231  1.00  0.85           H  
ATOM   4804  HG  SER A 308      -3.749  49.484  33.452  1.00  0.85           H  
ATOM   4805  N   LYS A 309      -7.059  49.013  31.928  1.00  0.83           N  
ATOM   4806  CA  LYS A 309      -8.070  47.969  31.781  1.00  0.83           C  
ATOM   4807  C   LYS A 309      -7.744  46.876  30.774  1.00  0.83           C  
ATOM   4808  O   LYS A 309      -7.205  47.133  29.695  1.00  0.83           O  
ATOM   4809  CB  LYS A 309      -9.405  48.610  31.408  1.00  0.83           C  
ATOM   4810  CG  LYS A 309     -10.608  47.663  31.372  1.00  0.83           C  
ATOM   4811  CD  LYS A 309     -11.917  48.429  31.184  1.00  0.83           C  
ATOM   4812  CE  LYS A 309     -13.116  47.479  31.147  1.00  0.83           C  
ATOM   4813  NZ  LYS A 309     -14.426  48.208  30.982  1.00  0.83           N  
ATOM   4814  H   LYS A 309      -6.468  49.290  31.141  1.00  0.83           H  
ATOM   4815  HA  LYS A 309      -8.186  47.483  32.750  1.00  0.83           H  
ATOM   4816 1HB  LYS A 309      -9.631  49.394  32.107  1.00  0.83           H  
ATOM   4817 2HB  LYS A 309      -9.319  49.074  30.428  1.00  0.83           H  
ATOM   4818 1HG  LYS A 309     -10.505  46.967  30.537  1.00  0.83           H  
ATOM   4819 2HG  LYS A 309     -10.655  47.088  32.295  1.00  0.83           H  
ATOM   4820 1HD  LYS A 309     -12.051  49.146  31.994  1.00  0.83           H  
ATOM   4821 2HD  LYS A 309     -11.874  48.976  30.253  1.00  0.83           H  
ATOM   4822 1HE  LYS A 309     -12.986  46.791  30.309  1.00  0.83           H  
ATOM   4823 2HE  LYS A 309     -13.144  46.906  32.072  1.00  0.83           H  
ATOM   4824 1HZ  LYS A 309     -15.182  47.545  30.953  1.00  0.83           H  
ATOM   4825 2HZ  LYS A 309     -14.587  48.854  31.748  1.00  0.83           H  
ATOM   4826 3HZ  LYS A 309     -14.414  48.739  30.115  1.00  0.83           H  
ATOM   4827  N   VAL A 310      -8.107  45.648  31.121  1.00  0.81           N  
ATOM   4828  CA  VAL A 310      -7.974  44.533  30.195  1.00  0.81           C  
ATOM   4829  C   VAL A 310      -9.320  44.246  29.535  1.00  0.81           C  
ATOM   4830  O   VAL A 310     -10.354  44.191  30.205  1.00  0.81           O  
ATOM   4831  CB  VAL A 310      -7.427  43.271  30.890  1.00  0.81           C  
ATOM   4832  CG1 VAL A 310      -7.394  42.099  29.912  1.00  0.81           C  
ATOM   4833  CG2 VAL A 310      -6.038  43.536  31.362  1.00  0.81           C  
ATOM   4834  H   VAL A 310      -8.512  45.489  32.032  1.00  0.81           H  
ATOM   4835  HA  VAL A 310      -7.263  44.813  29.425  1.00  0.81           H  
ATOM   4836  HB  VAL A 310      -8.070  43.007  31.727  1.00  0.81           H  
ATOM   4837 1HG1 VAL A 310      -6.993  41.224  30.417  1.00  0.81           H  
ATOM   4838 2HG1 VAL A 310      -8.397  41.878  29.551  1.00  0.81           H  
ATOM   4839 3HG1 VAL A 310      -6.751  42.357  29.067  1.00  0.81           H  
ATOM   4840 1HG2 VAL A 310      -5.644  42.646  31.849  1.00  0.81           H  
ATOM   4841 2HG2 VAL A 310      -5.423  43.776  30.497  1.00  0.81           H  
ATOM   4842 3HG2 VAL A 310      -6.039  44.366  32.065  1.00  0.81           H  
ATOM   4843  N   HIS A 311      -9.296  44.091  28.217  1.00  0.79           N  
ATOM   4844  CA  HIS A 311     -10.489  43.817  27.427  1.00  0.79           C  
ATOM   4845  C   HIS A 311     -10.351  42.459  26.764  1.00  0.79           C  
ATOM   4846  O   HIS A 311      -9.240  42.016  26.474  1.00  0.79           O  
ATOM   4847  CB  HIS A 311     -10.683  44.876  26.325  1.00  0.79           C  
ATOM   4848  CG  HIS A 311     -11.005  46.279  26.788  1.00  0.79           C  
ATOM   4849  ND1 HIS A 311     -10.064  47.111  27.337  1.00  0.79           N  
ATOM   4850  CD2 HIS A 311     -12.156  47.001  26.720  1.00  0.79           C  
ATOM   4851  CE1 HIS A 311     -10.613  48.280  27.605  1.00  0.79           C  
ATOM   4852  NE2 HIS A 311     -11.886  48.250  27.230  1.00  0.79           N  
ATOM   4853  H   HIS A 311      -8.392  44.163  27.754  1.00  0.79           H  
ATOM   4854  HA  HIS A 311     -11.372  43.800  28.064  1.00  0.79           H  
ATOM   4855 1HB  HIS A 311      -9.770  44.929  25.726  1.00  0.79           H  
ATOM   4856 2HB  HIS A 311     -11.482  44.550  25.657  1.00  0.79           H  
ATOM   4857  HD1 HIS A 311      -9.096  46.889  27.481  1.00  0.79           H  
ATOM   4858  HD2 HIS A 311     -13.153  46.770  26.343  1.00  0.79           H  
ATOM   4859  HE1 HIS A 311     -10.027  49.058  28.053  1.00  0.79           H  
ATOM   4860  N   GLU A 312     -11.481  41.813  26.485  1.00  0.78           N  
ATOM   4861  CA  GLU A 312     -11.465  40.530  25.786  1.00  0.78           C  
ATOM   4862  C   GLU A 312     -12.142  40.644  24.425  1.00  0.78           C  
ATOM   4863  O   GLU A 312     -13.291  41.078  24.318  1.00  0.78           O  
ATOM   4864  CB  GLU A 312     -12.115  39.440  26.648  1.00  0.78           C  
ATOM   4865  CG  GLU A 312     -11.331  39.080  27.895  1.00  0.78           C  
ATOM   4866  CD  GLU A 312     -11.972  38.001  28.754  1.00  0.78           C  
ATOM   4867  OE1 GLU A 312     -13.141  37.745  28.592  1.00  0.78           O  
ATOM   4868  OE2 GLU A 312     -11.263  37.417  29.561  1.00  0.78           O  
ATOM   4869  H   GLU A 312     -12.366  42.216  26.756  1.00  0.78           H  
ATOM   4870  HA  GLU A 312     -10.431  40.242  25.615  1.00  0.78           H  
ATOM   4871 1HB  GLU A 312     -13.115  39.749  26.944  1.00  0.78           H  
ATOM   4872 2HB  GLU A 312     -12.207  38.535  26.073  1.00  0.78           H  
ATOM   4873 1HG  GLU A 312     -10.382  38.707  27.550  1.00  0.78           H  
ATOM   4874 2HG  GLU A 312     -11.152  39.974  28.492  1.00  0.78           H  
ATOM   4875  N   VAL A 313     -11.394  40.281  23.387  1.00  0.78           N  
ATOM   4876  CA  VAL A 313     -11.845  40.385  22.001  1.00  0.78           C  
ATOM   4877  C   VAL A 313     -11.736  39.049  21.280  1.00  0.78           C  
ATOM   4878  O   VAL A 313     -10.728  38.350  21.407  1.00  0.78           O  
ATOM   4879  CB  VAL A 313     -10.983  41.420  21.245  1.00  0.78           C  
ATOM   4880  CG1 VAL A 313     -11.419  41.530  19.802  1.00  0.78           C  
ATOM   4881  CG2 VAL A 313     -11.050  42.787  21.941  1.00  0.78           C  
ATOM   4882  H   VAL A 313     -10.457  39.923  23.580  1.00  0.78           H  
ATOM   4883  HA  VAL A 313     -12.886  40.707  21.995  1.00  0.78           H  
ATOM   4884  HB  VAL A 313      -9.987  41.073  21.234  1.00  0.78           H  
ATOM   4885 1HG1 VAL A 313     -10.783  42.239  19.290  1.00  0.78           H  
ATOM   4886 2HG1 VAL A 313     -11.340  40.565  19.309  1.00  0.78           H  
ATOM   4887 3HG1 VAL A 313     -12.447  41.873  19.768  1.00  0.78           H  
ATOM   4888 1HG2 VAL A 313     -10.415  43.490  21.406  1.00  0.78           H  
ATOM   4889 2HG2 VAL A 313     -12.079  43.148  21.941  1.00  0.78           H  
ATOM   4890 3HG2 VAL A 313     -10.695  42.697  22.968  1.00  0.78           H  
ATOM   4891  N   MET A 314     -12.772  38.651  20.546  1.00  0.77           N  
ATOM   4892  CA  MET A 314     -12.640  37.391  19.825  1.00  0.77           C  
ATOM   4893  C   MET A 314     -11.914  37.557  18.506  1.00  0.77           C  
ATOM   4894  O   MET A 314     -12.340  38.353  17.660  1.00  0.77           O  
ATOM   4895  CB  MET A 314     -13.992  36.753  19.545  1.00  0.77           C  
ATOM   4896  CG  MET A 314     -13.869  35.418  18.827  1.00  0.77           C  
ATOM   4897  SD  MET A 314     -15.430  34.560  18.581  1.00  0.77           S  
ATOM   4898  CE  MET A 314     -15.599  33.834  20.197  1.00  0.77           C  
ATOM   4899  H   MET A 314     -13.606  39.216  20.473  1.00  0.77           H  
ATOM   4900  HA  MET A 314     -12.060  36.709  20.435  1.00  0.77           H  
ATOM   4901 1HB  MET A 314     -14.550  36.612  20.445  1.00  0.77           H  
ATOM   4902 2HB  MET A 314     -14.576  37.413  18.911  1.00  0.77           H  
ATOM   4903 1HG  MET A 314     -13.404  35.571  17.854  1.00  0.77           H  
ATOM   4904 2HG  MET A 314     -13.215  34.775  19.415  1.00  0.77           H  
ATOM   4905 1HE  MET A 314     -16.512  33.244  20.240  1.00  0.77           H  
ATOM   4906 2HE  MET A 314     -14.738  33.188  20.397  1.00  0.77           H  
ATOM   4907 3HE  MET A 314     -15.643  34.621  20.942  1.00  0.77           H  
ATOM   4908  N   VAL A 315     -10.839  36.791  18.339  1.00  0.78           N  
ATOM   4909  CA  VAL A 315     -10.047  36.797  17.123  1.00  0.78           C  
ATOM   4910  C   VAL A 315      -9.847  35.353  16.694  1.00  0.78           C  
ATOM   4911  O   VAL A 315      -9.469  34.522  17.515  1.00  0.78           O  
ATOM   4912  CB  VAL A 315      -8.671  37.473  17.307  1.00  0.78           C  
ATOM   4913  CG1 VAL A 315      -7.956  37.426  15.991  1.00  0.78           C  
ATOM   4914  CG2 VAL A 315      -8.846  38.918  17.831  1.00  0.78           C  
ATOM   4915  H   VAL A 315     -10.574  36.170  19.101  1.00  0.78           H  
ATOM   4916  HA  VAL A 315     -10.589  37.337  16.361  1.00  0.78           H  
ATOM   4917  HB  VAL A 315      -8.079  36.912  18.001  1.00  0.78           H  
ATOM   4918 1HG1 VAL A 315      -6.986  37.874  16.081  1.00  0.78           H  
ATOM   4919 2HG1 VAL A 315      -7.834  36.401  15.667  1.00  0.78           H  
ATOM   4920 3HG1 VAL A 315      -8.549  37.965  15.260  1.00  0.78           H  
ATOM   4921 1HG2 VAL A 315      -7.884  39.381  17.952  1.00  0.78           H  
ATOM   4922 2HG2 VAL A 315      -9.432  39.494  17.134  1.00  0.78           H  
ATOM   4923 3HG2 VAL A 315      -9.353  38.896  18.797  1.00  0.78           H  
ATOM   4924  N   ASP A 316     -10.117  35.031  15.436  1.00  0.78           N  
ATOM   4925  CA  ASP A 316      -9.951  33.668  14.945  1.00  0.78           C  
ATOM   4926  C   ASP A 316     -10.711  32.657  15.808  1.00  0.78           C  
ATOM   4927  O   ASP A 316     -10.197  31.590  16.132  1.00  0.78           O  
ATOM   4928  CB  ASP A 316      -8.458  33.294  14.913  1.00  0.78           C  
ATOM   4929  CG  ASP A 316      -7.655  34.082  13.919  1.00  0.78           C  
ATOM   4930  OD1 ASP A 316      -8.172  34.441  12.916  1.00  0.78           O  
ATOM   4931  OD2 ASP A 316      -6.513  34.349  14.168  1.00  0.78           O  
ATOM   4932  H   ASP A 316     -10.465  35.753  14.817  1.00  0.78           H  
ATOM   4933  HA  ASP A 316     -10.353  33.620  13.932  1.00  0.78           H  
ATOM   4934 1HB  ASP A 316      -8.016  33.447  15.894  1.00  0.78           H  
ATOM   4935 2HB  ASP A 316      -8.348  32.243  14.700  1.00  0.78           H  
ATOM   4936  N   CYS A 317     -11.926  33.026  16.216  1.00  0.79           N  
ATOM   4937  CA  CYS A 317     -12.798  32.215  17.071  1.00  0.79           C  
ATOM   4938  C   CYS A 317     -12.209  31.876  18.459  1.00  0.79           C  
ATOM   4939  O   CYS A 317     -12.663  30.929  19.105  1.00  0.79           O  
ATOM   4940  CB  CYS A 317     -13.198  30.917  16.366  1.00  0.79           C  
ATOM   4941  SG  CYS A 317     -14.098  31.165  14.816  1.00  0.79           S  
ATOM   4942  H   CYS A 317     -12.265  33.926  15.908  1.00  0.79           H  
ATOM   4943  HA  CYS A 317     -13.710  32.775  17.223  1.00  0.79           H  
ATOM   4944 1HB  CYS A 317     -12.316  30.311  16.155  1.00  0.79           H  
ATOM   4945 2HB  CYS A 317     -13.835  30.331  17.031  1.00  0.79           H  
ATOM   4946  HG  CYS A 317     -15.179  31.714  15.368  1.00  0.79           H  
ATOM   4947  N   LYS A 318     -11.273  32.696  18.952  1.00  0.80           N  
ATOM   4948  CA  LYS A 318     -10.677  32.541  20.280  1.00  0.80           C  
ATOM   4949  C   LYS A 318     -10.644  33.855  21.041  1.00  0.80           C  
ATOM   4950  O   LYS A 318     -10.417  34.918  20.467  1.00  0.80           O  
ATOM   4951  CB  LYS A 318      -9.260  31.977  20.181  1.00  0.80           C  
ATOM   4952  CG  LYS A 318      -8.514  31.867  21.508  1.00  0.80           C  
ATOM   4953  CD  LYS A 318      -7.174  31.179  21.352  1.00  0.80           C  
ATOM   4954  CE  LYS A 318      -6.427  31.152  22.678  1.00  0.80           C  
ATOM   4955  NZ  LYS A 318      -5.131  30.420  22.578  1.00  0.80           N  
ATOM   4956  H   LYS A 318     -10.898  33.430  18.359  1.00  0.80           H  
ATOM   4957  HA  LYS A 318     -11.288  31.843  20.852  1.00  0.80           H  
ATOM   4958 1HB  LYS A 318      -9.311  30.985  19.770  1.00  0.80           H  
ATOM   4959 2HB  LYS A 318      -8.671  32.590  19.495  1.00  0.80           H  
ATOM   4960 1HG  LYS A 318      -8.324  32.871  21.899  1.00  0.80           H  
ATOM   4961 2HG  LYS A 318      -9.118  31.323  22.229  1.00  0.80           H  
ATOM   4962 1HD  LYS A 318      -7.329  30.155  21.008  1.00  0.80           H  
ATOM   4963 2HD  LYS A 318      -6.580  31.705  20.609  1.00  0.80           H  
ATOM   4964 1HE  LYS A 318      -6.232  32.181  22.991  1.00  0.80           H  
ATOM   4965 2HE  LYS A 318      -7.051  30.667  23.426  1.00  0.80           H  
ATOM   4966 1HZ  LYS A 318      -4.668  30.428  23.477  1.00  0.80           H  
ATOM   4967 2HZ  LYS A 318      -5.304  29.465  22.296  1.00  0.80           H  
ATOM   4968 3HZ  LYS A 318      -4.544  30.873  21.893  1.00  0.80           H  
ATOM   4969  N   MET A 319     -10.893  33.816  22.341  1.00  0.81           N  
ATOM   4970  CA  MET A 319     -10.826  35.070  23.070  1.00  0.81           C  
ATOM   4971  C   MET A 319      -9.391  35.440  23.420  1.00  0.81           C  
ATOM   4972  O   MET A 319      -8.663  34.636  24.008  1.00  0.81           O  
ATOM   4973  CB  MET A 319     -11.652  34.993  24.342  1.00  0.81           C  
ATOM   4974  CG  MET A 319     -13.111  34.688  24.128  1.00  0.81           C  
ATOM   4975  SD  MET A 319     -13.893  35.867  23.050  1.00  0.81           S  
ATOM   4976  CE  MET A 319     -13.715  37.401  23.911  1.00  0.81           C  
ATOM   4977  H   MET A 319     -11.101  32.946  22.813  1.00  0.81           H  
ATOM   4978  HA  MET A 319     -11.223  35.866  22.442  1.00  0.81           H  
ATOM   4979 1HB  MET A 319     -11.241  34.226  24.996  1.00  0.81           H  
ATOM   4980 2HB  MET A 319     -11.583  35.946  24.875  1.00  0.81           H  
ATOM   4981 1HG  MET A 319     -13.216  33.696  23.689  1.00  0.81           H  
ATOM   4982 2HG  MET A 319     -13.632  34.699  25.087  1.00  0.81           H  
ATOM   4983 1HE  MET A 319     -14.170  38.205  23.332  1.00  0.81           H  
ATOM   4984 2HE  MET A 319     -14.197  37.336  24.889  1.00  0.81           H  
ATOM   4985 3HE  MET A 319     -12.655  37.608  24.035  1.00  0.81           H  
ATOM   4986  N   TRP A 320      -9.012  36.677  23.106  1.00  0.83           N  
ATOM   4987  CA  TRP A 320      -7.691  37.188  23.437  1.00  0.83           C  
ATOM   4988  C   TRP A 320      -7.809  38.390  24.340  1.00  0.83           C  
ATOM   4989  O   TRP A 320      -8.721  39.208  24.192  1.00  0.83           O  
ATOM   4990  CB  TRP A 320      -6.922  37.575  22.167  1.00  0.83           C  
ATOM   4991  CG  TRP A 320      -6.538  36.401  21.354  1.00  0.83           C  
ATOM   4992  CD1 TRP A 320      -7.276  35.780  20.406  1.00  0.83           C  
ATOM   4993  CD2 TRP A 320      -5.294  35.682  21.430  1.00  0.83           C  
ATOM   4994  NE1 TRP A 320      -6.582  34.724  19.889  1.00  0.83           N  
ATOM   4995  CE2 TRP A 320      -5.368  34.647  20.514  1.00  0.83           C  
ATOM   4996  CE3 TRP A 320      -4.140  35.832  22.202  1.00  0.83           C  
ATOM   4997  CZ2 TRP A 320      -4.332  33.750  20.344  1.00  0.83           C  
ATOM   4998  CZ3 TRP A 320      -3.101  34.936  22.025  1.00  0.83           C  
ATOM   4999  CH2 TRP A 320      -3.196  33.922  21.119  1.00  0.83           C  
ATOM   5000  H   TRP A 320      -9.655  37.276  22.590  1.00  0.83           H  
ATOM   5001  HA  TRP A 320      -7.133  36.415  23.962  1.00  0.83           H  
ATOM   5002 1HB  TRP A 320      -7.545  38.231  21.551  1.00  0.83           H  
ATOM   5003 2HB  TRP A 320      -6.023  38.132  22.437  1.00  0.83           H  
ATOM   5004  HD1 TRP A 320      -8.276  36.077  20.105  1.00  0.83           H  
ATOM   5005  HE1 TRP A 320      -6.925  34.103  19.159  1.00  0.83           H  
ATOM   5006  HE3 TRP A 320      -4.060  36.641  22.931  1.00  0.83           H  
ATOM   5007  HZ2 TRP A 320      -4.391  32.931  19.626  1.00  0.83           H  
ATOM   5008  HZ3 TRP A 320      -2.202  35.061  22.631  1.00  0.83           H  
ATOM   5009  HH2 TRP A 320      -2.357  33.233  21.004  1.00  0.83           H  
ATOM   5010  N   ARG A 321      -6.880  38.510  25.275  1.00  0.83           N  
ATOM   5011  CA  ARG A 321      -6.873  39.671  26.144  1.00  0.83           C  
ATOM   5012  C   ARG A 321      -5.968  40.754  25.626  1.00  0.83           C  
ATOM   5013  O   ARG A 321      -4.859  40.477  25.159  1.00  0.83           O  
ATOM   5014  CB  ARG A 321      -6.501  39.281  27.553  1.00  0.83           C  
ATOM   5015  CG  ARG A 321      -7.580  38.509  28.248  1.00  0.83           C  
ATOM   5016  CD  ARG A 321      -7.206  37.984  29.568  1.00  0.83           C  
ATOM   5017  NE  ARG A 321      -8.359  37.349  30.195  1.00  0.83           N  
ATOM   5018  CZ  ARG A 321      -8.344  36.600  31.302  1.00  0.83           C  
ATOM   5019  NH1 ARG A 321      -7.220  36.345  31.941  1.00  0.83           N  
ATOM   5020  NH2 ARG A 321      -9.496  36.127  31.726  1.00  0.83           N  
ATOM   5021  H   ARG A 321      -6.162  37.804  25.376  1.00  0.83           H  
ATOM   5022  HA  ARG A 321      -7.883  40.066  26.184  1.00  0.83           H  
ATOM   5023 1HB  ARG A 321      -5.591  38.678  27.552  1.00  0.83           H  
ATOM   5024 2HB  ARG A 321      -6.295  40.171  28.126  1.00  0.83           H  
ATOM   5025 1HG  ARG A 321      -8.399  39.197  28.417  1.00  0.83           H  
ATOM   5026 2HG  ARG A 321      -7.917  37.684  27.620  1.00  0.83           H  
ATOM   5027 1HD  ARG A 321      -6.420  37.239  29.459  1.00  0.83           H  
ATOM   5028 2HD  ARG A 321      -6.859  38.789  30.211  1.00  0.83           H  
ATOM   5029  HE  ARG A 321      -9.288  37.501  29.769  1.00  0.83           H  
ATOM   5030 1HH1 ARG A 321      -6.346  36.717  31.590  1.00  0.83           H  
ATOM   5031 2HH1 ARG A 321      -7.230  35.776  32.773  1.00  0.83           H  
ATOM   5032 1HH2 ARG A 321     -10.342  36.368  31.178  1.00  0.83           H  
ATOM   5033 2HH2 ARG A 321      -9.549  35.556  32.553  1.00  0.83           H  
ATOM   5034  N   TRP A 322      -6.454  41.982  25.722  1.00  0.84           N  
ATOM   5035  CA  TRP A 322      -5.714  43.152  25.293  1.00  0.84           C  
ATOM   5036  C   TRP A 322      -5.646  44.139  26.433  1.00  0.84           C  
ATOM   5037  O   TRP A 322      -6.604  44.283  27.193  1.00  0.84           O  
ATOM   5038  CB  TRP A 322      -6.447  43.820  24.143  1.00  0.84           C  
ATOM   5039  CG  TRP A 322      -6.643  42.989  22.900  1.00  0.84           C  
ATOM   5040  CD1 TRP A 322      -7.538  41.985  22.758  1.00  0.84           C  
ATOM   5041  CD2 TRP A 322      -6.027  43.139  21.597  1.00  0.84           C  
ATOM   5042  NE1 TRP A 322      -7.485  41.480  21.486  1.00  0.84           N  
ATOM   5043  CE2 TRP A 322      -6.596  42.176  20.767  1.00  0.84           C  
ATOM   5044  CE3 TRP A 322      -5.076  43.998  21.072  1.00  0.84           C  
ATOM   5045  CZ2 TRP A 322      -6.246  42.047  19.453  1.00  0.84           C  
ATOM   5046  CZ3 TRP A 322      -4.724  43.850  19.737  1.00  0.84           C  
ATOM   5047  CH2 TRP A 322      -5.293  42.904  18.954  1.00  0.84           C  
ATOM   5048  H   TRP A 322      -7.397  42.092  26.095  1.00  0.84           H  
ATOM   5049  HA  TRP A 322      -4.706  42.873  25.020  1.00  0.84           H  
ATOM   5050 1HB  TRP A 322      -7.419  44.180  24.485  1.00  0.84           H  
ATOM   5051 2HB  TRP A 322      -5.845  44.669  23.860  1.00  0.84           H  
ATOM   5052  HD1 TRP A 322      -8.201  41.621  23.547  1.00  0.84           H  
ATOM   5053  HE1 TRP A 322      -8.041  40.716  21.126  1.00  0.84           H  
ATOM   5054  HE3 TRP A 322      -4.616  44.765  21.694  1.00  0.84           H  
ATOM   5055  HZ2 TRP A 322      -6.701  41.299  18.815  1.00  0.84           H  
ATOM   5056  HZ3 TRP A 322      -3.975  44.509  19.330  1.00  0.84           H  
ATOM   5057  HH2 TRP A 322      -4.989  42.821  17.909  1.00  0.84           H  
ATOM   5058  N   MET A 323      -4.536  44.843  26.541  1.00  0.85           N  
ATOM   5059  CA  MET A 323      -4.402  45.834  27.588  1.00  0.85           C  
ATOM   5060  C   MET A 323      -4.478  47.266  27.087  1.00  0.85           C  
ATOM   5061  O   MET A 323      -3.792  47.644  26.137  1.00  0.85           O  
ATOM   5062  CB  MET A 323      -3.110  45.596  28.338  1.00  0.85           C  
ATOM   5063  CG  MET A 323      -2.879  46.552  29.476  1.00  0.85           C  
ATOM   5064  SD  MET A 323      -4.071  46.327  30.753  1.00  0.85           S  
ATOM   5065  CE  MET A 323      -3.884  47.766  31.713  1.00  0.85           C  
ATOM   5066  H   MET A 323      -3.784  44.696  25.875  1.00  0.85           H  
ATOM   5067  HA  MET A 323      -5.223  45.704  28.291  1.00  0.85           H  
ATOM   5068 1HB  MET A 323      -3.107  44.591  28.736  1.00  0.85           H  
ATOM   5069 2HB  MET A 323      -2.290  45.682  27.647  1.00  0.85           H  
ATOM   5070 1HG  MET A 323      -1.892  46.395  29.895  1.00  0.85           H  
ATOM   5071 2HG  MET A 323      -2.939  47.579  29.122  1.00  0.85           H  
ATOM   5072 1HE  MET A 323      -4.595  47.727  32.528  1.00  0.85           H  
ATOM   5073 2HE  MET A 323      -2.884  47.799  32.110  1.00  0.85           H  
ATOM   5074 3HE  MET A 323      -4.064  48.642  31.106  1.00  0.85           H  
ATOM   5075  N   LEU A 324      -5.315  48.052  27.760  1.00  0.89           N  
ATOM   5076  CA  LEU A 324      -5.512  49.471  27.506  1.00  0.89           C  
ATOM   5077  C   LEU A 324      -4.980  50.371  28.591  1.00  0.89           C  
ATOM   5078  O   LEU A 324      -5.329  50.220  29.767  1.00  0.89           O  
ATOM   5079  CB  LEU A 324      -7.011  49.804  27.400  1.00  0.89           C  
ATOM   5080  CG  LEU A 324      -7.353  51.334  27.380  1.00  0.89           C  
ATOM   5081  CD1 LEU A 324      -6.859  51.939  26.130  1.00  0.89           C  
ATOM   5082  CD2 LEU A 324      -8.842  51.562  27.560  1.00  0.89           C  
ATOM   5083  H   LEU A 324      -5.868  47.637  28.508  1.00  0.89           H  
ATOM   5084  HA  LEU A 324      -5.004  49.733  26.578  1.00  0.89           H  
ATOM   5085 1HB  LEU A 324      -7.410  49.359  26.491  1.00  0.89           H  
ATOM   5086 2HB  LEU A 324      -7.523  49.358  28.254  1.00  0.89           H  
ATOM   5087  HG  LEU A 324      -6.842  51.817  28.209  1.00  0.89           H  
ATOM   5088 1HD1 LEU A 324      -7.078  53.004  26.158  1.00  0.89           H  
ATOM   5089 2HD1 LEU A 324      -5.785  51.788  26.038  1.00  0.89           H  
ATOM   5090 3HD1 LEU A 324      -7.350  51.490  25.293  1.00  0.89           H  
ATOM   5091 1HD2 LEU A 324      -9.038  52.619  27.578  1.00  0.89           H  
ATOM   5092 2HD2 LEU A 324      -9.387  51.107  26.756  1.00  0.89           H  
ATOM   5093 3HD2 LEU A 324      -9.165  51.136  28.509  1.00  0.89           H  
ATOM   5094  N   TRP A 325      -4.195  51.360  28.189  1.00  0.94           N  
ATOM   5095  CA  TRP A 325      -3.788  52.383  29.126  1.00  0.94           C  
ATOM   5096  C   TRP A 325      -4.354  53.688  28.586  1.00  0.94           C  
ATOM   5097  O   TRP A 325      -4.281  53.955  27.376  1.00  0.94           O  
ATOM   5098  CB  TRP A 325      -2.289  52.447  29.262  1.00  0.94           C  
ATOM   5099  CG  TRP A 325      -1.665  51.207  29.847  1.00  0.94           C  
ATOM   5100  CD1 TRP A 325      -1.202  50.129  29.162  1.00  0.94           C  
ATOM   5101  CD2 TRP A 325      -1.436  50.920  31.240  1.00  0.94           C  
ATOM   5102  NE1 TRP A 325      -0.671  49.206  30.024  1.00  0.94           N  
ATOM   5103  CE2 TRP A 325      -0.808  49.670  31.302  1.00  0.94           C  
ATOM   5104  CE3 TRP A 325      -1.701  51.613  32.422  1.00  0.94           C  
ATOM   5105  CZ2 TRP A 325      -0.436  49.098  32.504  1.00  0.94           C  
ATOM   5106  CZ3 TRP A 325      -1.331  51.036  33.629  1.00  0.94           C  
ATOM   5107  CH2 TRP A 325      -0.715  49.811  33.668  1.00  0.94           C  
ATOM   5108  H   TRP A 325      -3.893  51.412  27.215  1.00  0.94           H  
ATOM   5109  HA  TRP A 325      -4.225  52.187  30.102  1.00  0.94           H  
ATOM   5110 1HB  TRP A 325      -1.876  52.631  28.298  1.00  0.94           H  
ATOM   5111 2HB  TRP A 325      -2.024  53.300  29.892  1.00  0.94           H  
ATOM   5112  HD1 TRP A 325      -1.235  50.020  28.092  1.00  0.94           H  
ATOM   5113  HE1 TRP A 325      -0.240  48.318  29.736  1.00  0.94           H  
ATOM   5114  HE3 TRP A 325      -2.195  52.590  32.394  1.00  0.94           H  
ATOM   5115  HZ2 TRP A 325       0.055  48.125  32.555  1.00  0.94           H  
ATOM   5116  HZ3 TRP A 325      -1.545  51.582  34.549  1.00  0.94           H  
ATOM   5117  HH2 TRP A 325      -0.439  49.388  34.633  1.00  0.94           H  
ATOM   5118  N   CYS A 326      -4.876  54.510  29.482  1.00  1.00           N  
ATOM   5119  CA  CYS A 326      -5.571  55.749  29.132  1.00  1.00           C  
ATOM   5120  C   CYS A 326      -5.373  56.837  30.179  1.00  1.00           C  
ATOM   5121  O   CYS A 326      -5.232  56.545  31.362  1.00  1.00           O  
ATOM   5122  CB  CYS A 326      -7.070  55.450  28.975  1.00  1.00           C  
ATOM   5123  SG  CYS A 326      -8.089  56.849  28.532  1.00  1.00           S  
ATOM   5124  H   CYS A 326      -4.857  54.216  30.462  1.00  1.00           H  
ATOM   5125  HA  CYS A 326      -5.181  56.112  28.183  1.00  1.00           H  
ATOM   5126 1HB  CYS A 326      -7.212  54.684  28.212  1.00  1.00           H  
ATOM   5127 2HB  CYS A 326      -7.451  55.050  29.892  1.00  1.00           H  
ATOM   5128  HG  CYS A 326      -9.274  56.362  28.961  1.00  1.00           H  
ATOM   5129  N   LYS A 327      -5.294  58.099  29.756  1.00  1.06           N  
ATOM   5130  CA  LYS A 327      -5.194  59.142  30.779  1.00  1.06           C  
ATOM   5131  C   LYS A 327      -6.326  60.174  30.740  1.00  1.06           C  
ATOM   5132  O   LYS A 327      -7.337  60.018  31.428  1.00  1.06           O  
ATOM   5133  CB  LYS A 327      -3.850  59.859  30.659  1.00  1.06           C  
ATOM   5134  CG  LYS A 327      -3.609  60.955  31.716  1.00  1.06           C  
ATOM   5135  CD  LYS A 327      -2.305  61.690  31.468  1.00  1.06           C  
ATOM   5136  CE  LYS A 327      -2.085  62.832  32.478  1.00  1.06           C  
ATOM   5137  NZ  LYS A 327      -3.116  63.937  32.326  1.00  1.06           N  
ATOM   5138  H   LYS A 327      -5.391  58.305  28.760  1.00  1.06           H  
ATOM   5139  HA  LYS A 327      -5.233  58.672  31.760  1.00  1.06           H  
ATOM   5140 1HB  LYS A 327      -3.069  59.131  30.792  1.00  1.06           H  
ATOM   5141 2HB  LYS A 327      -3.733  60.290  29.669  1.00  1.06           H  
ATOM   5142 1HG  LYS A 327      -4.414  61.669  31.732  1.00  1.06           H  
ATOM   5143 2HG  LYS A 327      -3.559  60.490  32.698  1.00  1.06           H  
ATOM   5144 1HD  LYS A 327      -1.471  60.992  31.520  1.00  1.06           H  
ATOM   5145 2HD  LYS A 327      -2.336  62.127  30.468  1.00  1.06           H  
ATOM   5146 1HE  LYS A 327      -2.134  62.440  33.491  1.00  1.06           H  
ATOM   5147 2HE  LYS A 327      -1.097  63.255  32.308  1.00  1.06           H  
ATOM   5148 1HZ  LYS A 327      -2.942  64.672  32.975  1.00  1.06           H  
ATOM   5149 2HZ  LYS A 327      -3.120  64.322  31.372  1.00  1.06           H  
ATOM   5150 3HZ  LYS A 327      -4.076  63.602  32.466  1.00  1.06           H  
ATOM   5151  N   ASP A 328      -6.247  61.166  29.851  1.00  1.11           N  
ATOM   5152  CA  ASP A 328      -7.260  62.232  29.844  1.00  1.11           C  
ATOM   5153  C   ASP A 328      -8.405  61.906  28.903  1.00  1.11           C  
ATOM   5154  O   ASP A 328      -8.673  62.634  27.950  1.00  1.11           O  
ATOM   5155  CB  ASP A 328      -6.597  63.552  29.448  1.00  1.11           C  
ATOM   5156  CG  ASP A 328      -5.513  63.940  30.453  1.00  1.11           C  
ATOM   5157  OD1 ASP A 328      -5.701  63.747  31.636  1.00  1.11           O  
ATOM   5158  OD2 ASP A 328      -4.446  64.371  30.058  1.00  1.11           O  
ATOM   5159  H   ASP A 328      -5.449  61.233  29.239  1.00  1.11           H  
ATOM   5160  HA  ASP A 328      -7.668  62.334  30.851  1.00  1.11           H  
ATOM   5161 1HB  ASP A 328      -6.153  63.460  28.456  1.00  1.11           H  
ATOM   5162 2HB  ASP A 328      -7.347  64.342  29.406  1.00  1.11           H  
ATOM   5163  N   HIS A 329      -9.036  60.766  29.156  1.00  1.13           N  
ATOM   5164  CA  HIS A 329     -10.100  60.199  28.315  1.00  1.13           C  
ATOM   5165  C   HIS A 329      -9.600  59.988  26.876  1.00  1.13           C  
ATOM   5166  O   HIS A 329     -10.384  59.986  25.923  1.00  1.13           O  
ATOM   5167  CB  HIS A 329     -11.331  61.104  28.302  1.00  1.13           C  
ATOM   5168  CG  HIS A 329     -11.893  61.390  29.665  1.00  1.13           C  
ATOM   5169  ND1 HIS A 329     -12.547  60.438  30.420  1.00  1.13           N  
ATOM   5170  CD2 HIS A 329     -11.881  62.519  30.409  1.00  1.13           C  
ATOM   5171  CE1 HIS A 329     -12.917  60.972  31.571  1.00  1.13           C  
ATOM   5172  NE2 HIS A 329     -12.526  62.234  31.589  1.00  1.13           N  
ATOM   5173  H   HIS A 329      -8.736  60.272  29.998  1.00  1.13           H  
ATOM   5174  HA  HIS A 329     -10.396  59.227  28.709  1.00  1.13           H  
ATOM   5175 1HB  HIS A 329     -11.098  62.051  27.817  1.00  1.13           H  
ATOM   5176 2HB  HIS A 329     -12.113  60.628  27.712  1.00  1.13           H  
ATOM   5177  HD2 HIS A 329     -11.440  63.476  30.125  1.00  1.13           H  
ATOM   5178  HE1 HIS A 329     -13.453  60.457  32.369  1.00  1.13           H  
ATOM   5179  HE2 HIS A 329     -12.672  62.887  32.346  1.00  1.13           H  
ATOM   5180  N   LYS A 330      -8.287  59.793  26.754  1.00  1.12           N  
ATOM   5181  CA  LYS A 330      -7.577  59.550  25.507  1.00  1.12           C  
ATOM   5182  C   LYS A 330      -6.640  58.381  25.709  1.00  1.12           C  
ATOM   5183  O   LYS A 330      -6.021  58.225  26.771  1.00  1.12           O  
ATOM   5184  CB  LYS A 330      -6.786  60.780  25.059  1.00  1.12           C  
ATOM   5185  CG  LYS A 330      -7.653  61.996  24.682  1.00  1.12           C  
ATOM   5186  CD  LYS A 330      -6.811  63.167  24.192  1.00  1.12           C  
ATOM   5187  CE  LYS A 330      -7.672  64.415  23.954  1.00  1.12           C  
ATOM   5188  NZ  LYS A 330      -8.698  64.193  22.895  1.00  1.12           N  
ATOM   5189  H   LYS A 330      -7.754  59.819  27.607  1.00  1.12           H  
ATOM   5190  HA  LYS A 330      -8.292  59.283  24.727  1.00  1.12           H  
ATOM   5191 1HB  LYS A 330      -6.102  61.082  25.850  1.00  1.12           H  
ATOM   5192 2HB  LYS A 330      -6.187  60.517  24.181  1.00  1.12           H  
ATOM   5193 1HG  LYS A 330      -8.344  61.706  23.879  1.00  1.12           H  
ATOM   5194 2HG  LYS A 330      -8.238  62.318  25.532  1.00  1.12           H  
ATOM   5195 1HD  LYS A 330      -6.041  63.398  24.927  1.00  1.12           H  
ATOM   5196 2HD  LYS A 330      -6.329  62.892  23.252  1.00  1.12           H  
ATOM   5197 1HE  LYS A 330      -8.175  64.683  24.883  1.00  1.12           H  
ATOM   5198 2HE  LYS A 330      -7.027  65.238  23.650  1.00  1.12           H  
ATOM   5199 1HZ  LYS A 330      -9.248  65.015  22.753  1.00  1.12           H  
ATOM   5200 2HZ  LYS A 330      -8.268  63.931  21.994  1.00  1.12           H  
ATOM   5201 3HZ  LYS A 330      -9.313  63.431  23.149  1.00  1.12           H  
ATOM   5202  N   LEU A 331      -6.523  57.557  24.693  1.00  1.09           N  
ATOM   5203  CA  LEU A 331      -5.729  56.349  24.804  1.00  1.09           C  
ATOM   5204  C   LEU A 331      -4.236  56.656  24.788  1.00  1.09           C  
ATOM   5205  O   LEU A 331      -3.774  57.452  23.967  1.00  1.09           O  
ATOM   5206  CB  LEU A 331      -6.126  55.435  23.653  1.00  1.09           C  
ATOM   5207  CG  LEU A 331      -5.634  54.032  23.654  1.00  1.09           C  
ATOM   5208  CD1 LEU A 331      -6.645  53.154  22.925  1.00  1.09           C  
ATOM   5209  CD2 LEU A 331      -4.389  53.960  22.967  1.00  1.09           C  
ATOM   5210  H   LEU A 331      -6.986  57.776  23.809  1.00  1.09           H  
ATOM   5211  HA  LEU A 331      -5.972  55.857  25.746  1.00  1.09           H  
ATOM   5212 1HB  LEU A 331      -7.192  55.433  23.547  1.00  1.09           H  
ATOM   5213 2HB  LEU A 331      -5.720  55.880  22.782  1.00  1.09           H  
ATOM   5214  HG  LEU A 331      -5.488  53.699  24.659  1.00  1.09           H  
ATOM   5215 1HD1 LEU A 331      -6.299  52.135  22.901  1.00  1.09           H  
ATOM   5216 2HD1 LEU A 331      -7.593  53.184  23.424  1.00  1.09           H  
ATOM   5217 3HD1 LEU A 331      -6.763  53.522  21.908  1.00  1.09           H  
ATOM   5218 1HD2 LEU A 331      -4.053  52.944  22.965  1.00  1.09           H  
ATOM   5219 2HD2 LEU A 331      -4.523  54.287  21.977  1.00  1.09           H  
ATOM   5220 3HD2 LEU A 331      -3.674  54.582  23.436  1.00  1.09           H  
ATOM   5221  N   GLN A 332      -3.484  56.045  25.707  1.00  1.03           N  
ATOM   5222  CA  GLN A 332      -2.032  56.204  25.728  1.00  1.03           C  
ATOM   5223  C   GLN A 332      -1.371  55.086  24.935  1.00  1.03           C  
ATOM   5224  O   GLN A 332      -0.463  55.331  24.145  1.00  1.03           O  
ATOM   5225  CB  GLN A 332      -1.482  56.202  27.152  1.00  1.03           C  
ATOM   5226  CG  GLN A 332      -1.878  57.371  28.001  1.00  1.03           C  
ATOM   5227  CD  GLN A 332      -1.301  57.245  29.395  1.00  1.03           C  
ATOM   5228  OE1 GLN A 332      -1.407  56.194  30.032  1.00  1.03           O  
ATOM   5229  NE2 GLN A 332      -0.659  58.306  29.871  1.00  1.03           N  
ATOM   5230  H   GLN A 332      -3.924  55.419  26.374  1.00  1.03           H  
ATOM   5231  HA  GLN A 332      -1.776  57.151  25.255  1.00  1.03           H  
ATOM   5232 1HB  GLN A 332      -1.818  55.300  27.661  1.00  1.03           H  
ATOM   5233 2HB  GLN A 332      -0.394  56.165  27.115  1.00  1.03           H  
ATOM   5234 1HG  GLN A 332      -1.505  58.289  27.549  1.00  1.03           H  
ATOM   5235 2HG  GLN A 332      -2.963  57.402  28.073  1.00  1.03           H  
ATOM   5236 1HE2 GLN A 332      -0.248  58.273  30.782  1.00  1.03           H  
ATOM   5237 2HE2 GLN A 332      -0.582  59.134  29.316  1.00  1.03           H  
ATOM   5238  N   THR A 333      -1.826  53.852  25.162  1.00  0.98           N  
ATOM   5239  CA  THR A 333      -1.297  52.715  24.410  1.00  0.98           C  
ATOM   5240  C   THR A 333      -2.273  51.530  24.484  1.00  0.98           C  
ATOM   5241  O   THR A 333      -3.084  51.423  25.411  1.00  0.98           O  
ATOM   5242  CB  THR A 333       0.121  52.299  24.859  1.00  0.98           C  
ATOM   5243  OG1 THR A 333       0.645  51.337  23.935  1.00  0.98           O  
ATOM   5244  CG2 THR A 333       0.090  51.689  26.200  1.00  0.98           C  
ATOM   5245  H   THR A 333      -2.575  53.725  25.841  1.00  0.98           H  
ATOM   5246  HA  THR A 333      -1.213  53.011  23.364  1.00  0.98           H  
ATOM   5247  HB  THR A 333       0.776  53.168  24.875  1.00  0.98           H  
ATOM   5248  HG1 THR A 333       0.982  51.810  23.147  1.00  0.98           H  
ATOM   5249 1HG2 THR A 333       1.095  51.388  26.492  1.00  0.98           H  
ATOM   5250 2HG2 THR A 333      -0.283  52.410  26.896  1.00  0.98           H  
ATOM   5251 3HG2 THR A 333      -0.556  50.820  26.169  1.00  0.98           H  
ATOM   5252  N   PHE A 334      -2.195  50.635  23.505  1.00  0.96           N  
ATOM   5253  CA  PHE A 334      -3.030  49.436  23.484  1.00  0.96           C  
ATOM   5254  C   PHE A 334      -2.339  48.285  22.778  1.00  0.96           C  
ATOM   5255  O   PHE A 334      -1.837  48.437  21.662  1.00  0.96           O  
ATOM   5256  CB  PHE A 334      -4.373  49.736  22.833  1.00  0.96           C  
ATOM   5257  CG  PHE A 334      -5.363  48.590  22.739  1.00  0.96           C  
ATOM   5258  CD1 PHE A 334      -6.061  48.153  23.840  1.00  0.96           C  
ATOM   5259  CD2 PHE A 334      -5.618  47.985  21.522  1.00  0.96           C  
ATOM   5260  CE1 PHE A 334      -6.993  47.151  23.730  1.00  0.96           C  
ATOM   5261  CE2 PHE A 334      -6.547  46.991  21.396  1.00  0.96           C  
ATOM   5262  CZ  PHE A 334      -7.241  46.574  22.494  1.00  0.96           C  
ATOM   5263  H   PHE A 334      -1.507  50.774  22.778  1.00  0.96           H  
ATOM   5264  HA  PHE A 334      -3.210  49.147  24.508  1.00  0.96           H  
ATOM   5265 1HB  PHE A 334      -4.847  50.517  23.409  1.00  0.96           H  
ATOM   5266 2HB  PHE A 334      -4.208  50.126  21.834  1.00  0.96           H  
ATOM   5267  HD1 PHE A 334      -5.873  48.615  24.792  1.00  0.96           H  
ATOM   5268  HD2 PHE A 334      -5.078  48.320  20.656  1.00  0.96           H  
ATOM   5269  HE1 PHE A 334      -7.543  46.819  24.614  1.00  0.96           H  
ATOM   5270  HE2 PHE A 334      -6.736  46.538  20.422  1.00  0.96           H  
ATOM   5271  HZ  PHE A 334      -7.984  45.783  22.398  1.00  0.96           H  
ATOM   5272  N   TYR A 335      -2.314  47.134  23.438  1.00  0.99           N  
ATOM   5273  CA  TYR A 335      -1.629  45.969  22.890  1.00  0.99           C  
ATOM   5274  C   TYR A 335      -2.209  44.630  23.334  1.00  0.99           C  
ATOM   5275  O   TYR A 335      -2.762  44.532  24.424  1.00  0.99           O  
ATOM   5276  CB  TYR A 335      -0.172  46.077  23.321  1.00  0.99           C  
ATOM   5277  CG  TYR A 335       0.031  46.180  24.812  1.00  0.99           C  
ATOM   5278  CD1 TYR A 335       0.202  45.048  25.593  1.00  0.99           C  
ATOM   5279  CD2 TYR A 335       0.062  47.443  25.399  1.00  0.99           C  
ATOM   5280  CE1 TYR A 335       0.403  45.177  26.962  1.00  0.99           C  
ATOM   5281  CE2 TYR A 335       0.262  47.574  26.752  1.00  0.99           C  
ATOM   5282  CZ  TYR A 335       0.432  46.457  27.541  1.00  0.99           C  
ATOM   5283  OH  TYR A 335       0.631  46.602  28.905  1.00  0.99           O  
ATOM   5284  H   TYR A 335      -2.767  47.104  24.355  1.00  0.99           H  
ATOM   5285  HA  TYR A 335      -1.692  46.040  21.808  1.00  0.99           H  
ATOM   5286 1HB  TYR A 335       0.393  45.221  22.966  1.00  0.99           H  
ATOM   5287 2HB  TYR A 335       0.249  46.961  22.875  1.00  0.99           H  
ATOM   5288  HD1 TYR A 335       0.181  44.066  25.133  1.00  0.99           H  
ATOM   5289  HD2 TYR A 335      -0.065  48.336  24.782  1.00  0.99           H  
ATOM   5290  HE1 TYR A 335       0.538  44.289  27.578  1.00  0.99           H  
ATOM   5291  HE2 TYR A 335       0.289  48.562  27.197  1.00  0.99           H  
ATOM   5292  HH  TYR A 335       0.681  45.731  29.313  1.00  0.99           H  
ATOM   5293  N   PRO A 336      -2.095  43.553  22.536  1.00  1.09           N  
ATOM   5294  CA  PRO A 336      -2.526  42.234  22.940  1.00  1.09           C  
ATOM   5295  C   PRO A 336      -1.573  41.753  24.019  1.00  1.09           C  
ATOM   5296  O   PRO A 336      -0.365  42.004  23.943  1.00  1.09           O  
ATOM   5297  CB  PRO A 336      -2.469  41.435  21.643  1.00  1.09           C  
ATOM   5298  CG  PRO A 336      -1.428  42.140  20.780  1.00  1.09           C  
ATOM   5299  CD  PRO A 336      -1.473  43.622  21.193  1.00  1.09           C  
ATOM   5300  HA  PRO A 336      -3.553  42.267  23.305  1.00  1.09           H  
ATOM   5301 1HB  PRO A 336      -2.200  40.417  21.887  1.00  1.09           H  
ATOM   5302 2HB  PRO A 336      -3.463  41.394  21.181  1.00  1.09           H  
ATOM   5303 1HG  PRO A 336      -0.453  41.685  20.912  1.00  1.09           H  
ATOM   5304 2HG  PRO A 336      -1.684  42.001  19.714  1.00  1.09           H  
ATOM   5305 1HD  PRO A 336      -0.441  43.993  21.248  1.00  1.09           H  
ATOM   5306 2HD  PRO A 336      -2.065  44.203  20.498  1.00  1.09           H  
ATOM   5307  N   GLN A 337      -2.077  41.001  24.979  1.00  1.29           N  
ATOM   5308  CA  GLN A 337      -1.198  40.497  26.019  1.00  1.29           C  
ATOM   5309  C   GLN A 337      -0.552  39.188  25.564  1.00  1.29           C  
ATOM   5310  O   GLN A 337      -1.185  38.385  24.882  1.00  1.29           O  
ATOM   5311  CB  GLN A 337      -1.974  40.325  27.336  1.00  1.29           C  
ATOM   5312  CG  GLN A 337      -2.546  41.638  27.927  1.00  1.29           C  
ATOM   5313  CD  GLN A 337      -3.192  41.444  29.315  1.00  1.29           C  
ATOM   5314  OE1 GLN A 337      -4.163  40.699  29.495  1.00  1.29           O  
ATOM   5315  NE2 GLN A 337      -2.620  42.124  30.309  1.00  1.29           N  
ATOM   5316  H   GLN A 337      -3.075  40.804  25.008  1.00  1.29           H  
ATOM   5317  HA  GLN A 337      -0.403  41.223  26.187  1.00  1.29           H  
ATOM   5318 1HB  GLN A 337      -2.802  39.625  27.188  1.00  1.29           H  
ATOM   5319 2HB  GLN A 337      -1.316  39.905  28.076  1.00  1.29           H  
ATOM   5320 1HG  GLN A 337      -1.741  42.368  28.017  1.00  1.29           H  
ATOM   5321 2HG  GLN A 337      -3.313  42.014  27.248  1.00  1.29           H  
ATOM   5322 1HE2 GLN A 337      -2.961  42.040  31.247  1.00  1.29           H  
ATOM   5323 2HE2 GLN A 337      -1.834  42.713  30.123  1.00  1.29           H  
ATOM   5324  N   LEU A 338       0.715  38.977  25.934  1.00  1.61           N  
ATOM   5325  CA  LEU A 338       1.433  37.753  25.557  1.00  1.61           C  
ATOM   5326  C   LEU A 338       0.911  36.515  26.281  1.00  1.61           C  
ATOM   5327  O   LEU A 338       0.655  35.493  25.648  1.00  1.61           O  
ATOM   5328  CB  LEU A 338       2.941  37.932  25.826  1.00  1.61           C  
ATOM   5329  CG  LEU A 338       3.855  36.741  25.480  1.00  1.61           C  
ATOM   5330  CD1 LEU A 338       3.696  36.395  24.019  1.00  1.61           C  
ATOM   5331  CD2 LEU A 338       5.326  37.142  25.750  1.00  1.61           C  
ATOM   5332  H   LEU A 338       1.190  39.682  26.479  1.00  1.61           H  
ATOM   5333  HA  LEU A 338       1.292  37.596  24.487  1.00  1.61           H  
ATOM   5334 1HB  LEU A 338       3.305  38.793  25.288  1.00  1.61           H  
ATOM   5335 2HB  LEU A 338       3.071  38.126  26.889  1.00  1.61           H  
ATOM   5336  HG  LEU A 338       3.578  35.871  26.084  1.00  1.61           H  
ATOM   5337 1HD1 LEU A 338       4.347  35.557  23.768  1.00  1.61           H  
ATOM   5338 2HD1 LEU A 338       2.660  36.123  23.818  1.00  1.61           H  
ATOM   5339 3HD1 LEU A 338       3.969  37.251  23.428  1.00  1.61           H  
ATOM   5340 1HD2 LEU A 338       5.987  36.312  25.497  1.00  1.61           H  
ATOM   5341 2HD2 LEU A 338       5.582  38.009  25.133  1.00  1.61           H  
ATOM   5342 3HD2 LEU A 338       5.451  37.398  26.800  1.00  1.61           H  
ATOM   5343  N   GLN A 339       0.755  36.657  27.602  1.00  2.04           N  
ATOM   5344  CA  GLN A 339       0.302  35.628  28.538  1.00  2.04           C  
ATOM   5345  C   GLN A 339       0.498  34.201  28.041  1.00  2.04           C  
ATOM   5346  O   GLN A 339       1.602  33.668  28.161  1.00  2.04           O  
ATOM   5347  OXT GLN A 339      -0.501  33.490  27.944  1.00  2.04           O  
ATOM   5348  CB  GLN A 339      -1.165  35.882  28.905  1.00  2.04           C  
ATOM   5349  CG  GLN A 339      -1.345  37.166  29.704  1.00  2.04           C  
ATOM   5350  CD  GLN A 339      -2.789  37.512  30.065  1.00  2.04           C  
ATOM   5351  OE1 GLN A 339      -3.763  36.986  29.511  1.00  2.04           O  
ATOM   5352  NE2 GLN A 339      -2.915  38.433  31.014  1.00  2.04           N  
ATOM   5353  H   GLN A 339       0.984  37.559  27.987  1.00  2.04           H  
ATOM   5354  HA  GLN A 339       0.890  35.732  29.450  1.00  2.04           H  
ATOM   5355 1HB  GLN A 339      -1.764  35.954  27.995  1.00  2.04           H  
ATOM   5356 2HB  GLN A 339      -1.550  35.048  29.493  1.00  2.04           H  
ATOM   5357 1HG  GLN A 339      -0.789  37.067  30.636  1.00  2.04           H  
ATOM   5358 2HG  GLN A 339      -0.933  37.976  29.126  1.00  2.04           H  
ATOM   5359 1HE2 GLN A 339      -3.818  38.746  31.308  1.00  2.04           H  
ATOM   5360 2HE2 GLN A 339      -2.099  38.835  31.427  1.00  2.04           H  
ENDMDL

